3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride

C18H36ClNO — CID 15634157

IUPAC3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride
SMILESCCCC1(CCC)CCC2(CCN(CCCO)C2)CC1.Cl
InChIInChI=1S/C18H35NO.ClH/c1-3-6-17(7-4-2)8-10-18(11-9-17)12-14-19(16-18)13-5-15-20;/h20H,3-16H2,1-2H3;1H
InChIKeyOCHNCXPDEGCTHO-UHFFFAOYSA-N
MW317.95 g/mol
LogP4.64
Rot. Bonds7

About 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride

3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride (PubChem CID 15634157) has the molecular formula C18H36ClNO and a molecular weight of 317.95 g/mol. Its IUPAC name is 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride
PubChem CID15634157
Molecular FormulaC18H36ClNO
Molecular Weight317.95 g/mol
Exact Mass317.25
IUPAC Name3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride
SMILESCCCC1(CCC)CCC2(CCN(CCCO)C2)CC1.Cl
InChIInChI=1S/C18H35NO.ClH/c1-3-6-17(7-4-2)8-10-18(11-9-17)12-14-19(16-18)13-5-15-20;/h20H,3-16H2,1-2H3;1H
InChIKeyOCHNCXPDEGCTHO-UHFFFAOYSA-N
XLogP4.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.95
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride?
The IUPAC name of 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride (CID 15634157) is 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride.
What is the SMILES notation for 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride?
The canonical SMILES for 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride is CCCC1(CCC)CCC2(CCN(CCCO)C2)CC1.Cl.
What is the InChIKey of 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride?
The InChIKey is OCHNCXPDEGCTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO.ClH/c1-3-6-17(7-4-2)8-10-18(11-9-17)12-14-19(16-18)13-5-15-20;/h20H,3-16H2,1-2H3;1H.
What are the key properties of 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride?
3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride has a molecular weight of 317.95 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)propan-1-ol;hydrochloride is sourced from PubChem (CID 15634157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).