1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine

C17H34N2 — CID 63469319

IUPAC1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-7-16(18-12-4-2)15-19-13-10-17(11-14-19)8-5-6-9-17/h16,18H,3-15H2,1-2H3
InChIKeyHMUHNSDMKDQWMS-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds7

About 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine

1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine (PubChem CID 63469319) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
PubChem CID63469319
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)CN1CCC2(CCCC2)CC1
InChIInChI=1S/C17H34N2/c1-3-7-16(18-12-4-2)15-19-13-10-17(11-14-19)8-5-6-9-17/h16,18H,3-15H2,1-2H3
InChIKeyHMUHNSDMKDQWMS-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine 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

3-(3-azaspiro[5.5]undecan-3-yl)-2-(propylamino)propan-1-ol
CID 64791856
1-(4,4-diethylpiperidin-1-yl)-N-propylpentan-2-amine
CID 63468589
1-(4-ethyl-4-methylpiperidin-1-yl)-N-propylpentan-2-amine
CID 63468229
3-(8-azaspiro[4.5]decan-8-yl)-2-(propylamino)propanenitrile
CID 63159213
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-ol
CID 63158943
1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
CID 62938096
N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
CID 62043146
1-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpentan-2-amine
CID 107391840
2-(8-azaspiro[4.5]decan-8-ylmethyl)pentan-1-amine
CID 65233266
1-(4,4-dimethylazepan-1-yl)-N-propylbutan-2-amine
CID 65281081
N-propyl-1-(3,3,4-trimethylpiperazin-1-yl)pentan-2-amine
CID 63610034

Frequently Asked Questions

What is the IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine (CID 63469319) is 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine is CCCNC(CCC)CN1CCC2(CCCC2)CC1.
What is the InChIKey of 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine?
The InChIKey is HMUHNSDMKDQWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-7-16(18-12-4-2)15-19-13-10-17(11-14-19)8-5-6-9-17/h16,18H,3-15H2,1-2H3.
What are the key properties of 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine?
1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azaspiro[4.5]decan-8-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 63469319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).