5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine

C157H321F2N21 — CID 165015131

IUPAC5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
SMILESCC(C)CC1CCN(C(C)C)CC1.CC(C)CN1CC2(C1)CN(C(C)C)C2.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC2(CC1)CN(C(C)C)C2.CC(C)CN1CCC2(CN(C(C)C)C2)C(C)C1.CC(C)CN1CCC2(CN(C(C)C)C2)C(F)(F)C1.CC(C)CN1CCC2CCN(C(C)C)CC2C1.CC(C)CN1CCC2CN(C(C)C)CCC2C1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C(C)C)CC1(C)C.CC(C)CN1[C@H](C)CN(C(C)C)C[C@H]1C
InChIInChI=1S/3C15H30N2.C14H26F2N2.C14H28N2.2C13H28N2.C12H24N2.2C12H25N.C11H24N2.C11H23N/c1-12(2)8-16-7-6-15(14(5)9-16)10-17(11-15)13(3)4;1-12(2)9-16-7-5-15-11-17(13(3)4)8-6-14(15)10-16;1-12(2)9-16-7-5-14-6-8-17(13(3)4)11-15(14)10-16;1-11(2)7-17-6-5-13(14(15,16)10-17)8-18(9-13)12(3)4;1-12(2)9-15-7-5-14(6-8-15)10-16(11-14)13(3)4;1-10(2)7-15-12(5)8-14(11(3)4)9-13(15)6;1-11(2)9-15-8-7-14(12(3)4)10-13(15,5)6;1-10(2)5-13-6-12(7-13)8-14(9-12)11(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;2*1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4/h12-14H,6-11H2,1-5H3;2*12-15H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;12-13H,5-11H2,1-4H3;10-13H,7-9H2,1-6H3;11-12H,7-10H2,1-6H3;10-11H,5-9H2,1-4H3;2*10-12H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3/t;;;;;12-,13-;;;;;;/m.....1....../s1
InChIKeyKHJGSHLSZAQBJN-IADVUWEMSA-N
MW2541.44 g/mol
LogP30.24
Rot. Bonds36

About 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine

5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine (PubChem CID 165015131) has the molecular formula C157H321F2N21 and a molecular weight of 2541.44 g/mol. Its IUPAC name is 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
PubChem CID165015131
Molecular FormulaC157H321F2N21
Molecular Weight2541.44 g/mol
Exact Mass2539.57
IUPAC Name5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine
SMILESCC(C)CC1CCN(C(C)C)CC1.CC(C)CN1CC2(C1)CN(C(C)C)C2.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC2(CC1)CN(C(C)C)C2.CC(C)CN1CCC2(CN(C(C)C)C2)C(C)C1.CC(C)CN1CCC2(CN(C(C)C)C2)C(F)(F)C1.CC(C)CN1CCC2CCN(C(C)C)CC2C1.CC(C)CN1CCC2CN(C(C)C)CCC2C1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C(C)C)CC1(C)C.CC(C)CN1[C@H](C)CN(C(C)C)C[C@H]1C
InChIInChI=1S/3C15H30N2.C14H26F2N2.C14H28N2.2C13H28N2.C12H24N2.2C12H25N.C11H24N2.C11H23N/c1-12(2)8-16-7-6-15(14(5)9-16)10-17(11-15)13(3)4;1-12(2)9-16-7-5-15-11-17(13(3)4)8-6-14(15)10-16;1-12(2)9-16-7-5-14-6-8-17(13(3)4)11-15(14)10-16;1-11(2)7-17-6-5-13(14(15,16)10-17)8-18(9-13)12(3)4;1-12(2)9-15-7-5-14(6-8-15)10-16(11-14)13(3)4;1-10(2)7-15-12(5)8-14(11(3)4)9-13(15)6;1-11(2)9-15-8-7-14(12(3)4)10-13(15,5)6;1-10(2)5-13-6-12(7-13)8-14(9-12)11(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;2*1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4/h12-14H,6-11H2,1-5H3;2*12-15H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;12-13H,5-11H2,1-4H3;10-13H,7-9H2,1-6H3;11-12H,7-10H2,1-6H3;10-11H,5-9H2,1-4H3;2*10-12H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3/t;;;;;12-,13-;;;;;;/m.....1....../s1
InChIKeyKHJGSHLSZAQBJN-IADVUWEMSA-N
XLogP30.24
TPSA68.04 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds36
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002541.44
LogP ≤ 530.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The IUPAC name of 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine (CID 165015131) is 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine.
What is the SMILES notation for 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The canonical SMILES for 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine is CC(C)CC1CCN(C(C)C)CC1.CC(C)CN1CC2(C1)CN(C(C)C)C2.CC(C)CN1CCC(C(C)C)C1.CC(C)CN1CCC(C(C)C)CC1.CC(C)CN1CCC2(CC1)CN(C(C)C)C2.CC(C)CN1CCC2(CN(C(C)C)C2)C(C)C1.CC(C)CN1CCC2(CN(C(C)C)C2)C(F)(F)C1.CC(C)CN1CCC2CCN(C(C)C)CC2C1.CC(C)CN1CCC2CN(C(C)C)CCC2C1.CC(C)CN1CCN(C(C)C)CC1.CC(C)CN1CCN(C(C)C)CC1(C)C.CC(C)CN1[C@H](C)CN(C(C)C)C[C@H]1C.
What is the InChIKey of 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
The InChIKey is KHJGSHLSZAQBJN-IADVUWEMSA-N. The full InChI is InChI=1S/3C15H30N2.C14H26F2N2.C14H28N2.2C13H28N2.C12H24N2.2C12H25N.C11H24N2.C11H23N/c1-12(2)8-16-7-6-15(14(5)9-16)10-17(11-15)13(3)4;1-12(2)9-16-7-5-15-11-17(13(3)4)8-6-14(15)10-16;1-12(2)9-16-7-5-14-6-8-17(13(3)4)11-15(14)10-16;1-11(2)7-17-6-5-13(14(15,16)10-17)8-18(9-13)12(3)4;1-12(2)9-15-7-5-14(6-8-15)10-16(11-14)13(3)4;1-10(2)7-15-12(5)8-14(11(3)4)9-13(15)6;1-11(2)9-15-8-7-14(12(3)4)10-13(15,5)6;1-10(2)5-13-6-12(7-13)8-14(9-12)11(3)4;1-10(2)9-13-7-5-12(6-8-13)11(3)4;2*1-10(2)9-12-5-7-13(8-6-12)11(3)4;1-9(2)7-12-6-5-11(8-12)10(3)4/h12-14H,6-11H2,1-5H3;2*12-15H,5-11H2,1-4H3;11-12H,5-10H2,1-4H3;12-13H,5-11H2,1-4H3;10-13H,7-9H2,1-6H3;11-12H,7-10H2,1-6H3;10-11H,5-9H2,1-4H3;2*10-12H,5-9H2,1-4H3;10-11H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3/t;;;;;12-,13-;;;;;;/m.....1....../s1.
What are the key properties of 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine?
5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine has a molecular weight of 2541.44 g/mol, XLogP of 30.24, 36 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2,2-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;(2R,6R)-2,6-dimethyl-1-(2-methylpropyl)-4-propan-2-ylpiperazine;5-methyl-7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-(2-methylpropyl)-6-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydro-2,6-naphthyridine;2-(2-methylpropyl)-7-propan-2-yl-1,3,4,4a,5,6,8,8a-octahydro-2,7-naphthyridine;6-(2-methylpropyl)-2-propan-2-yl-2,6-diazaspiro[3.3]heptane;7-(2-methylpropyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1-(2-methylpropyl)-4-propan-2-ylpiperazine;1-(2-methylpropyl)-4-propan-2-ylpiperidine;4-(2-methylpropyl)-1-propan-2-ylpiperidine;1-(2-methylpropyl)-3-propan-2-ylpyrrolidine is sourced from PubChem (CID 165015131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).