2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol

C17H31NO — CID 64750716

IUPAC2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)C(N2CCC3(CCCC3)CC2)C(O)C1
InChIInChI=1S/C17H31NO/c1-13-11-14(2)16(15(19)12-13)18-9-7-17(8-10-18)5-3-4-6-17/h13-16,19H,3-12H2,1-2H3
InChIKeyQZNKXIXWXZUPPK-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.44
Rot. Bonds1

About 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol

2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol (PubChem CID 64750716) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol
PubChem CID64750716
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol
SMILESCC1CC(C)C(N2CCC3(CCCC3)CC2)C(O)C1
InChIInChI=1S/C17H31NO/c1-13-11-14(2)16(15(19)12-13)18-9-7-17(8-10-18)5-3-4-6-17/h13-16,19H,3-12H2,1-2H3
InChIKeyQZNKXIXWXZUPPK-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azocan-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64753048
2-(4-cyclopentylpiperazin-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64751284
3,5-dimethyl-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)cyclohexan-1-ol
CID 81198795
2-(8-azaspiro[4.5]decan-8-yl)-4-methylcyclohexane-1-carboxylic acid
CID 63161385
3-(8-azaspiro[4.5]decan-8-yl)cyclopentan-1-ol
CID 79643020
2-(2-cyclopentylpyrrolidin-1-yl)-3,5-dimethylcyclohexan-1-ol
CID 64750705
2-(8-azaspiro[4.5]decan-8-yl)-N,4-dimethylcyclohexan-1-amine
CID 55166027
2-(3-azaspiro[5.5]undecan-3-yl)-4-propylcyclohexan-1-ol
CID 63472871
(1S,2S,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188056
(1R,2R,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188055
3-(5-azaspiro[2.4]heptan-5-yl)-4-methylcyclohexan-1-ol
CID 165497273
8-(3,5-dimethylcyclohexyl)spiro[4.5]decan-8-ol
CID 114819192

Frequently Asked Questions

What is the IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol?
The IUPAC name of 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol (CID 64750716) is 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol is CC1CC(C)C(N2CCC3(CCCC3)CC2)C(O)C1.
What is the InChIKey of 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol?
The InChIKey is QZNKXIXWXZUPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-13-11-14(2)16(15(19)12-13)18-9-7-17(8-10-18)5-3-4-6-17/h13-16,19H,3-12H2,1-2H3.
What are the key properties of 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol?
2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol has a molecular weight of 265.44 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azaspiro[4.5]decan-8-yl)-3,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 64750716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).