1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]

C15H27N — CID 140941153

IUPAC1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]
SMILESCC1(C)C(C)(C)C12CCCC1NCCCC12
InChIInChI=1S/C15H27N/c1-13(2)14(3,4)15(13)9-5-8-12-11(15)7-6-10-16-12/h11-12,16H,5-10H2,1-4H3
InChIKeyIZZKYDNXTPRCLB-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.59
Rot. Bonds

About 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]

1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] (PubChem CID 140941153) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane].

Molecular Properties

Compound Name1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]
PubChem CID140941153
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]
SMILESCC1(C)C(C)(C)C12CCCC1NCCCC12
InChIInChI=1S/C15H27N/c1-13(2)14(3,4)15(13)9-5-8-12-11(15)7-6-10-16-12/h11-12,16H,5-10H2,1-4H3
InChIKeyIZZKYDNXTPRCLB-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] with MolForge

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Related Compounds

(4aS,5R,8aS)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-ol
CID 130792375
2-(2-fluoro-2-methylcyclopentyl)piperidine
CID 131137648
(5-phosphono-1,2,3,4,4a,6,7,7a-octahydrocyclopenta[b]pyridin-5-yl)phosphonic acid
CID 15234319
7,7-dimethyl-1,2,3,4,4a,5,6,8,9,9a-decahydrocyclohepta[b]pyridine
CID 143671086
2-pyrrolidin-2-ylpiperidine
CID 14810994
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
CID 58044710
2,2-dimethyl-6-piperidin-2-ylcyclohexan-1-ol
CID 79853122
2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydropyrano[3,2-b]pyridine
CID 117045688
1,2,3,4,5,5a,6,7,8,8a-decahydrocyclopenta[b][1,4]diazepine
CID 66851093
7-ethyl-5,5-dimethyl-1,2,3,4,4a,6,8,8a-octahydro-1,7-naphthyridine
CID 144812775
2-(2,2-difluoro-3-methylcyclopropyl)pyrrolidine
CID 126845216
2-cyclopentylpyrrolidine
CID 4031549

Frequently Asked Questions

What is the IUPAC name of 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]?
The IUPAC name of 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] (CID 140941153) is 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane].
What is the SMILES notation for 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]?
The canonical SMILES for 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] is CC1(C)C(C)(C)C12CCCC1NCCCC12.
What is the InChIKey of 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]?
The InChIKey is IZZKYDNXTPRCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-13(2)14(3,4)15(13)9-5-8-12-11(15)7-6-10-16-12/h11-12,16H,5-10H2,1-4H3.
What are the key properties of 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]?
1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] has a molecular weight of 221.39 g/mol, XLogP of 3.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane] is sourced from PubChem (CID 140941153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).