2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone

C14H24N2O2 — CID 119805335

IUPAC2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone
SMILESO=C(C1CC(O)CN1)N1CCC2(CCCCC2)C1
InChIInChI=1S/C14H24N2O2/c17-11-8-12(15-9-11)13(18)16-7-6-14(10-16)4-2-1-3-5-14/h11-12,15,17H,1-10H2
InChIKeyPMWLLCGSWFJMSS-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.89
Rot. Bonds1

About 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone

2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone (PubChem CID 119805335) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone
PubChem CID119805335
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone
SMILESO=C(C1CC(O)CN1)N1CCC2(CCCCC2)C1
InChIInChI=1S/C14H24N2O2/c17-11-8-12(15-9-11)13(18)16-7-6-14(10-16)4-2-1-3-5-14/h11-12,15,17H,1-10H2
InChIKeyPMWLLCGSWFJMSS-UHFFFAOYSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone 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-azaspiro[5.5]undecan-2-yl-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone
CID 124703429
2-azaspiro[5.5]undecan-2-yl-[(2R,4R)-4-hydroxypyrrolidin-2-yl]methanone
CID 124701635
(3,3-dimethylpyrrolidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone;hydrochloride
CID 119781993
azepan-1-yl-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone
CID 28943560
2-azaspiro[4.5]decan-2-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119805330
1-(4-hydroxypyrrolidine-2-carbonyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318132
(3-ethyl-3-methylpiperidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
CID 119789063
2-azaspiro[4.5]decan-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119805300
(4-hydroxypyrrolidin-2-yl)-(3-methyl-3-propylpiperidin-1-yl)methanone
CID 119791971
(3-hydroxy-3-methylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
CID 107219224
(3,3-diphenylpiperidin-1-yl)-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone
CID 72918423
3-azaspiro[5.5]undecan-3-yl-(5-methylpiperazin-2-yl)methanone
CID 63103852

Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone?
The IUPAC name of 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone (CID 119805335) is 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone.
What is the SMILES notation for 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone?
The canonical SMILES for 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone is O=C(C1CC(O)CN1)N1CCC2(CCCCC2)C1.
What is the InChIKey of 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone?
The InChIKey is PMWLLCGSWFJMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-11-8-12(15-9-11)13(18)16-7-6-14(10-16)4-2-1-3-5-14/h11-12,15,17H,1-10H2.
What are the key properties of 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone?
2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone has a molecular weight of 252.36 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.5]decan-2-yl-(4-hydroxypyrrolidin-2-yl)methanone is sourced from PubChem (CID 119805335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).