1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane

C221H406F18O4 — CID 157239748

IUPAC1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane
SMILESC=C1CCC(C(C)C)(C(C)C)CC1.CC(C)=C1CCC(C(C)C)(C(C)C)CC1.CC(C)C1(C(C)C)CC(F)(F)C1.CC(C)C1(C(C)C)CC=CC1.CC(C)C1(C(C)C)CC=CCC1.CC(C)C1(C(C)C)CCC(=C(C(F)(F)F)C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(=C(F)F)CC1.CC(C)C1(C(C)C)CCC(C(F)(F)F)(C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(F)(F)CC1.CC(C)C1(C(C)C)CCC1.CC(C)C1(C(C)C)CCC2(CC1)COC2.CC(C)C1(C(C)C)CCC2(CC2)CC1.CC(C)C1(C(C)C)CCC2(CCC2)CC1.CC(C)C1(C(C)C)CCCC1.CC(C)C1(C(C)C)CCCCC1.CC(C)C1(C(C)C)CCOC1.CC(C)C1(C(C)C)CCOCC1.CC(C)C1(C(C)C)COC1
InChIInChI=1S/C15H22F6.2C15H28.C14H22F6.C14H26O.C14H26.C13H22F2.C13H24.C12H22F2.C12H24.C12H22.C11H22O.C11H22.C11H20.C10H18F2.C10H20O.C10H20.C9H18O/c1-9(2)13(10(3)4)7-5-11(6-8-13)12(14(16,17)18)15(19,20)21;1-12(2)15(13(3)4)10-8-14(9-11-15)6-5-7-14;1-11(2)14-7-9-15(10-8-14,12(3)4)13(5)6;1-9(2)11(10(3)4)5-7-12(8-6-11,13(15,16)17)14(18,19)20;1-11(2)14(12(3)4)7-5-13(6-8-14)9-15-10-13;1-11(2)14(12(3)4)9-7-13(5-6-13)8-10-14;1-9(2)13(10(3)4)7-5-11(6-8-13)12(14)15;1-10(2)13(11(3)4)8-6-12(5)7-9-13;1-9(2)11(10(3)4)5-7-12(13,14)8-6-11;2*1-10(2)12(11(3)4)8-6-5-7-9-12;1-9(2)11(10(3)4)5-7-12-8-6-11;2*1-9(2)11(10(3)4)7-5-6-8-11;1-7(2)9(8(3)4)5-10(11,12)6-9;1-8(2)10(9(3)4)5-6-11-7-10;1-8(2)10(9(3)4)6-5-7-10;1-7(2)9(8(3)4)5-10-6-9/h9-10H,5-8H2,1-4H3;12-13H,5-11H2,1-4H3;12-13H,7-10H2,1-6H3;9-10H,5-8H2,1-4H3;11-12H,5-10H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;5-6,10-11H,7-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;5-6,9-10H,7-8H2,1-4H3;7-8H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3
InChIKeyAVBIZNFMHFDRKT-UHFFFAOYSA-N
MW3469.64 g/mol
LogP75.97
Rot. Bonds36

About 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane

1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane (PubChem CID 157239748) has the molecular formula C221H406F18O4 and a molecular weight of 3469.64 g/mol. Its IUPAC name is 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane.

Molecular Properties

Compound Name1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane
PubChem CID157239748
Molecular FormulaC221H406F18O4
Molecular Weight3469.64 g/mol
Exact Mass3467.13
IUPAC Name1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane
SMILESC=C1CCC(C(C)C)(C(C)C)CC1.CC(C)=C1CCC(C(C)C)(C(C)C)CC1.CC(C)C1(C(C)C)CC(F)(F)C1.CC(C)C1(C(C)C)CC=CC1.CC(C)C1(C(C)C)CC=CCC1.CC(C)C1(C(C)C)CCC(=C(C(F)(F)F)C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(=C(F)F)CC1.CC(C)C1(C(C)C)CCC(C(F)(F)F)(C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(F)(F)CC1.CC(C)C1(C(C)C)CCC1.CC(C)C1(C(C)C)CCC2(CC1)COC2.CC(C)C1(C(C)C)CCC2(CC2)CC1.CC(C)C1(C(C)C)CCC2(CCC2)CC1.CC(C)C1(C(C)C)CCCC1.CC(C)C1(C(C)C)CCCCC1.CC(C)C1(C(C)C)CCOC1.CC(C)C1(C(C)C)CCOCC1.CC(C)C1(C(C)C)COC1
InChIInChI=1S/C15H22F6.2C15H28.C14H22F6.C14H26O.C14H26.C13H22F2.C13H24.C12H22F2.C12H24.C12H22.C11H22O.C11H22.C11H20.C10H18F2.C10H20O.C10H20.C9H18O/c1-9(2)13(10(3)4)7-5-11(6-8-13)12(14(16,17)18)15(19,20)21;1-12(2)15(13(3)4)10-8-14(9-11-15)6-5-7-14;1-11(2)14-7-9-15(10-8-14,12(3)4)13(5)6;1-9(2)11(10(3)4)5-7-12(8-6-11,13(15,16)17)14(18,19)20;1-11(2)14(12(3)4)7-5-13(6-8-14)9-15-10-13;1-11(2)14(12(3)4)9-7-13(5-6-13)8-10-14;1-9(2)13(10(3)4)7-5-11(6-8-13)12(14)15;1-10(2)13(11(3)4)8-6-12(5)7-9-13;1-9(2)11(10(3)4)5-7-12(13,14)8-6-11;2*1-10(2)12(11(3)4)8-6-5-7-9-12;1-9(2)11(10(3)4)5-7-12-8-6-11;2*1-9(2)11(10(3)4)7-5-6-8-11;1-7(2)9(8(3)4)5-10(11,12)6-9;1-8(2)10(9(3)4)5-6-11-7-10;1-8(2)10(9(3)4)6-5-7-10;1-7(2)9(8(3)4)5-10-6-9/h9-10H,5-8H2,1-4H3;12-13H,5-11H2,1-4H3;12-13H,7-10H2,1-6H3;9-10H,5-8H2,1-4H3;11-12H,5-10H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;5-6,10-11H,7-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;5-6,9-10H,7-8H2,1-4H3;7-8H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3
InChIKeyAVBIZNFMHFDRKT-UHFFFAOYSA-N
XLogP75.97
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds36
Heavy Atoms243
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003469.64
LogP ≤ 575.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane?
The IUPAC name of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane (CID 157239748) is 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane.
What is the SMILES notation for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane?
The canonical SMILES for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane is C=C1CCC(C(C)C)(C(C)C)CC1.CC(C)=C1CCC(C(C)C)(C(C)C)CC1.CC(C)C1(C(C)C)CC(F)(F)C1.CC(C)C1(C(C)C)CC=CC1.CC(C)C1(C(C)C)CC=CCC1.CC(C)C1(C(C)C)CCC(=C(C(F)(F)F)C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(=C(F)F)CC1.CC(C)C1(C(C)C)CCC(C(F)(F)F)(C(F)(F)F)CC1.CC(C)C1(C(C)C)CCC(F)(F)CC1.CC(C)C1(C(C)C)CCC1.CC(C)C1(C(C)C)CCC2(CC1)COC2.CC(C)C1(C(C)C)CCC2(CC2)CC1.CC(C)C1(C(C)C)CCC2(CCC2)CC1.CC(C)C1(C(C)C)CCCC1.CC(C)C1(C(C)C)CCCCC1.CC(C)C1(C(C)C)CCOC1.CC(C)C1(C(C)C)CCOCC1.CC(C)C1(C(C)C)COC1.
What is the InChIKey of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane?
The InChIKey is AVBIZNFMHFDRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F6.2C15H28.C14H22F6.C14H26O.C14H26.C13H22F2.C13H24.C12H22F2.C12H24.C12H22.C11H22O.C11H22.C11H20.C10H18F2.C10H20O.C10H20.C9H18O/c1-9(2)13(10(3)4)7-5-11(6-8-13)12(14(16,17)18)15(19,20)21;1-12(2)15(13(3)4)10-8-14(9-11-15)6-5-7-14;1-11(2)14-7-9-15(10-8-14,12(3)4)13(5)6;1-9(2)11(10(3)4)5-7-12(8-6-11,13(15,16)17)14(18,19)20;1-11(2)14(12(3)4)7-5-13(6-8-14)9-15-10-13;1-11(2)14(12(3)4)9-7-13(5-6-13)8-10-14;1-9(2)13(10(3)4)7-5-11(6-8-13)12(14)15;1-10(2)13(11(3)4)8-6-12(5)7-9-13;1-9(2)11(10(3)4)5-7-12(13,14)8-6-11;2*1-10(2)12(11(3)4)8-6-5-7-9-12;1-9(2)11(10(3)4)5-7-12-8-6-11;2*1-9(2)11(10(3)4)7-5-6-8-11;1-7(2)9(8(3)4)5-10(11,12)6-9;1-8(2)10(9(3)4)5-6-11-7-10;1-8(2)10(9(3)4)6-5-7-10;1-7(2)9(8(3)4)5-10-6-9/h9-10H,5-8H2,1-4H3;12-13H,5-11H2,1-4H3;12-13H,7-10H2,1-6H3;9-10H,5-8H2,1-4H3;11-12H,5-10H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;10-11H,5-9H2,1-4H3;5-6,10-11H,7-9H2,1-4H3;9-10H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;5-6,9-10H,7-8H2,1-4H3;7-8H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3.
What are the key properties of 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane?
1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane has a molecular weight of 3469.64 g/mol, XLogP of 75.97, 36 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3,3-di(propan-2-yl)cyclobutane;1,1-difluoro-4,4-di(propan-2-yl)cyclohexane;4-(difluoromethylidene)-1,1-di(propan-2-yl)cyclohexane;1,1-di(propan-2-yl)-4,4-bis(trifluoromethyl)cyclohexane;1,1-di(propan-2-yl)cyclobutane;1,1-di(propan-2-yl)cyclohexane;4,4-di(propan-2-yl)cyclohexene;1,1-di(propan-2-yl)cyclopentane;4,4-di(propan-2-yl)cyclopentene;4,4-di(propan-2-yl)oxane;7,7-di(propan-2-yl)-2-oxaspiro[3.5]nonane;3,3-di(propan-2-yl)oxetane;3,3-di(propan-2-yl)oxolane;1,1-di(propan-2-yl)-4-propan-2-ylidenecyclohexane;7,7-di(propan-2-yl)spiro[3.5]nonane;6,6-di(propan-2-yl)spiro[2.5]octane;4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,1-di(propan-2-yl)cyclohexane;4-methylidene-1,1-di(propan-2-yl)cyclohexane is sourced from PubChem (CID 157239748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).