(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone

C14H23NO2 — CID 78993922

IUPAC(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone
SMILESCC1(C(=O)N2C3CCC2CC(O)C3)CCCC1
InChIInChI=1S/C14H23NO2/c1-14(6-2-3-7-14)13(17)15-10-4-5-11(15)9-12(16)8-10/h10-12,16H,2-9H2,1H3
InChIKeyHODIUIRLUVIHJW-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.08
Rot. Bonds1

About (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone

(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone (PubChem CID 78993922) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone.

Molecular Properties

Compound Name(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone
PubChem CID78993922
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone
SMILESCC1(C(=O)N2C3CCC2CC(O)C3)CCCC1
InChIInChI=1S/C14H23NO2/c1-14(6-2-3-7-14)13(17)15-10-4-5-11(15)9-12(16)8-10/h10-12,16H,2-9H2,1H3
InChIKeyHODIUIRLUVIHJW-UHFFFAOYSA-N
XLogP2.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)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

methyl 1-(3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)cyclopropane-1-carboxylate
CID 136532014
[1-(aminomethyl)cyclopropyl]-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
CID 80599028
(4-ethylpiperidin-4-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
CID 63769802
[(3R)-3-hydroxypyrrolidin-1-yl]-(1-methylcycloheptyl)methanone
CID 110027381
2-(1-aminocyclobutyl)-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CID 79854491
(1S,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 141143444
3-hydroxy-N-methyl-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 78955075
(2,4-dimethylazetidin-1-yl)-(1-methylcyclopropyl)methanone
CID 130626381
N-ethyl-3-hydroxy-N-methyl-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 79160645
4-hydroxy-1-(1-methylcyclohexanecarbonyl)pyrrolidine-2-carboxylic acid
CID 106826144
2-bromo-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
CID 107905266
2-chloro-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
CID 63769060

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone?
The IUPAC name of (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone (CID 78993922) is (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone.
What is the SMILES notation for (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone?
The canonical SMILES for (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone is CC1(C(=O)N2C3CCC2CC(O)C3)CCCC1.
What is the InChIKey of (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone?
The InChIKey is HODIUIRLUVIHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-14(6-2-3-7-14)13(17)15-10-4-5-11(15)9-12(16)8-10/h10-12,16H,2-9H2,1H3.
What are the key properties of (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone?
(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone has a molecular weight of 237.34 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(1-methylcyclopentyl)methanone is sourced from PubChem (CID 78993922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).