4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)

C228H365N5O14S — CID 164966724

IUPAC4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)
SMILESCC(C)(C)C(C1=CC=CC1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=N1)C1CCOCC1.CC(C)(C)C(C1=CCN=C1)C1CCOCC1.CC(C)(C)C(C1=NCC=C1)C1CCOCC1.CC(C)(C)C(c1ccccc1)C1CCOCC1.CC(C)(C)C(c1ccccn1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1cccs1)C1CCOCC1.CCCC(C1=CC=CC1)C(C)(C)C.CCCC(C1=CCC=C1)C(C)(C)C.CCCC(c1ccccc1)C(C)(C)C.CCCC(c1ccccn1)C(C)(C)C
InChIInChI=1S/C16H24O.C15H23NO.4C15H24O.3C14H23NO.2C14H22O2.C14H22OS.C14H22.C13H21N.2C13H22/c1-16(2,3)15(13-7-5-4-6-8-13)14-9-11-17-12-10-14;1-15(2,3)14(12-7-10-17-11-8-12)13-6-4-5-9-16-13;4*1-15(2,3)14(12-6-4-5-7-12)13-8-10-16-11-9-13;1-14(2,3)13(12-4-7-15-10-12)11-5-8-16-9-6-11;2*1-14(2,3)13(12-5-4-8-15-12)11-6-9-16-10-7-11;2*1-14(2,3)13(12-5-4-8-16-12)11-6-9-15-10-7-11;1-14(2,3)13(12-5-4-10-16-12)11-6-8-15-9-7-11;1-5-9-13(14(2,3)4)12-10-7-6-8-11-12;1-5-8-11(13(2,3)4)12-9-6-7-10-14-12;2*1-5-8-12(13(2,3)4)11-9-6-7-10-11/h4-8,14-15H,9-12H2,1-3H3;4-6,9,12,14H,7-8,10-11H2,1-3H3;3*4,6-7,13-14H,5,8-11H2,1-3H3;4-6,13-14H,7-11H2,1-3H3;4,10-11,13H,5-9H2,1-3H3;5,8,11,13H,4,6-7,9-10H2,1-3H3;4-5,11,13H,6-10H2,1-3H3;2*4-5,8,11,13H,6-7,9-10H2,1-3H3;4-5,10-11,13H,6-9H2,1-3H3;6-8,10-11,13H,5,9H2,1-4H3;6-7,9-11H,5,8H2,1-4H3;6,9-10,12H,5,7-8H2,1-4H3;6-7,9,12H,5,8,10H2,1-4H3
InChIKeyCORQWRNMZGKARD-UHFFFAOYSA-N
MW3432.52 g/mol
LogP62.61
Rot. Bonds36

About 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)

4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) (PubChem CID 164966724) has the molecular formula C228H365N5O14S and a molecular weight of 3432.52 g/mol. Its IUPAC name is 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane).

Molecular Properties

Compound Name4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)
PubChem CID164966724
Molecular FormulaC228H365N5O14S
Molecular Weight3432.52 g/mol
Exact Mass3429.77
IUPAC Name4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)
SMILESCC(C)(C)C(C1=CC=CC1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=N1)C1CCOCC1.CC(C)(C)C(C1=CCN=C1)C1CCOCC1.CC(C)(C)C(C1=NCC=C1)C1CCOCC1.CC(C)(C)C(c1ccccc1)C1CCOCC1.CC(C)(C)C(c1ccccn1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1cccs1)C1CCOCC1.CCCC(C1=CC=CC1)C(C)(C)C.CCCC(C1=CCC=C1)C(C)(C)C.CCCC(c1ccccc1)C(C)(C)C.CCCC(c1ccccn1)C(C)(C)C
InChIInChI=1S/C16H24O.C15H23NO.4C15H24O.3C14H23NO.2C14H22O2.C14H22OS.C14H22.C13H21N.2C13H22/c1-16(2,3)15(13-7-5-4-6-8-13)14-9-11-17-12-10-14;1-15(2,3)14(12-7-10-17-11-8-12)13-6-4-5-9-16-13;4*1-15(2,3)14(12-6-4-5-7-12)13-8-10-16-11-9-13;1-14(2,3)13(12-4-7-15-10-12)11-5-8-16-9-6-11;2*1-14(2,3)13(12-5-4-8-15-12)11-6-9-16-10-7-11;2*1-14(2,3)13(12-5-4-8-16-12)11-6-9-15-10-7-11;1-14(2,3)13(12-5-4-10-16-12)11-6-8-15-9-7-11;1-5-9-13(14(2,3)4)12-10-7-6-8-11-12;1-5-8-11(13(2,3)4)12-9-6-7-10-14-12;2*1-5-8-12(13(2,3)4)11-9-6-7-10-11/h4-8,14-15H,9-12H2,1-3H3;4-6,9,12,14H,7-8,10-11H2,1-3H3;3*4,6-7,13-14H,5,8-11H2,1-3H3;4-6,13-14H,7-11H2,1-3H3;4,10-11,13H,5-9H2,1-3H3;5,8,11,13H,4,6-7,9-10H2,1-3H3;4-5,11,13H,6-10H2,1-3H3;2*4-5,8,11,13H,6-7,9-10H2,1-3H3;4-5,10-11,13H,6-9H2,1-3H3;6-8,10-11,13H,5,9H2,1-4H3;6-7,9-11H,5,8H2,1-4H3;6,9-10,12H,5,7-8H2,1-4H3;6-7,9,12H,5,8,10H2,1-4H3
InChIKeyCORQWRNMZGKARD-UHFFFAOYSA-N
XLogP62.61
TPSA199.90 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds36
Heavy Atoms248
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003432.52
LogP ≤ 562.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)?
The IUPAC name of 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) (CID 164966724) is 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane).
What is the SMILES notation for 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)?
The canonical SMILES for 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) is CC(C)(C)C(C1=CC=CC1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=C1)C1CCOCC1.CC(C)(C)C(C1=CCC=N1)C1CCOCC1.CC(C)(C)C(C1=CCN=C1)C1CCOCC1.CC(C)(C)C(C1=NCC=C1)C1CCOCC1.CC(C)(C)C(c1ccccc1)C1CCOCC1.CC(C)(C)C(c1ccccn1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1ccco1)C1CCOCC1.CC(C)(C)C(c1cccs1)C1CCOCC1.CCCC(C1=CC=CC1)C(C)(C)C.CCCC(C1=CCC=C1)C(C)(C)C.CCCC(c1ccccc1)C(C)(C)C.CCCC(c1ccccn1)C(C)(C)C.
What is the InChIKey of 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)?
The InChIKey is CORQWRNMZGKARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O.C15H23NO.4C15H24O.3C14H23NO.2C14H22O2.C14H22OS.C14H22.C13H21N.2C13H22/c1-16(2,3)15(13-7-5-4-6-8-13)14-9-11-17-12-10-14;1-15(2,3)14(12-7-10-17-11-8-12)13-6-4-5-9-16-13;4*1-15(2,3)14(12-6-4-5-7-12)13-8-10-16-11-9-13;1-14(2,3)13(12-4-7-15-10-12)11-5-8-16-9-6-11;2*1-14(2,3)13(12-5-4-8-15-12)11-6-9-16-10-7-11;2*1-14(2,3)13(12-5-4-8-16-12)11-6-9-15-10-7-11;1-14(2,3)13(12-5-4-10-16-12)11-6-8-15-9-7-11;1-5-9-13(14(2,3)4)12-10-7-6-8-11-12;1-5-8-11(13(2,3)4)12-9-6-7-10-14-12;2*1-5-8-12(13(2,3)4)11-9-6-7-10-11/h4-8,14-15H,9-12H2,1-3H3;4-6,9,12,14H,7-8,10-11H2,1-3H3;3*4,6-7,13-14H,5,8-11H2,1-3H3;4-6,13-14H,7-11H2,1-3H3;4,10-11,13H,5-9H2,1-3H3;5,8,11,13H,4,6-7,9-10H2,1-3H3;4-5,11,13H,6-10H2,1-3H3;2*4-5,8,11,13H,6-7,9-10H2,1-3H3;4-5,10-11,13H,6-9H2,1-3H3;6-8,10-11,13H,5,9H2,1-4H3;6-7,9-11H,5,8H2,1-4H3;6,9-10,12H,5,7-8H2,1-4H3;6-7,9,12H,5,8,10H2,1-4H3.
What are the key properties of 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane)?
4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) has a molecular weight of 3432.52 g/mol, XLogP of 62.61, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopenta-1,3-dien-1-yl-2,2-dimethylpropyl)oxane;tris(4-(1-cyclopenta-1,4-dien-1-yl-2,2-dimethylpropyl)oxane);2,2-dimethylhexan-3-ylbenzene;1-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)cyclopenta-1,3-diene;2-(2,2-dimethylhexan-3-yl)pyridine;2-[2,2-dimethyl-1-(oxan-4-yl)propyl]pyridine;4-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-2H-pyrrole;5-[2,2-dimethyl-1-(oxan-4-yl)propyl]-3H-pyrrole;4-(2,2-dimethyl-1-phenylpropyl)oxane;4-(2,2-dimethyl-1-thiophen-2-ylpropyl)oxane;bis(4-[1-(furan-2-yl)-2,2-dimethylpropyl]oxane) is sourced from PubChem (CID 164966724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).