N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide

C11H20N2O2 — CID 115872270

IUPACN-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide
SMILESCC1(O)CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H20N2O2/c1-11(15)6-3-7-13(8-11)10(14)12-9-4-2-5-9/h9,15H,2-8H2,1H3,(H,12,14)
InChIKeyIXEWUEMOFBZYIK-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.10
Rot. Bonds1

About N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide

N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide (PubChem CID 115872270) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide
PubChem CID115872270
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide
SMILESCC1(O)CCCN(C(=O)NC2CCC2)C1
InChIInChI=1S/C11H20N2O2/c1-11(15)6-3-7-13(8-11)10(14)12-9-4-2-5-9/h9,15H,2-8H2,1H3,(H,12,14)
InChIKeyIXEWUEMOFBZYIK-UHFFFAOYSA-N
XLogP1.10
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide 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

N-cyclobutyl-4-hydroxy-4-methylazepane-1-carboxamide
CID 107404109
N-cyclopropyl-4-hydroxy-4-methylazepane-1-carboxamide
CID 107404102
3-hydroxy-N,3-dimethylpiperidine-1-carboxamide
CID 115872031
(4S)-N-cyclopentyl-4-hydroxy-3,3,4-trimethylpiperidine-1-carboxamide
CID 72870335
N-tert-butyl-3-hydroxy-3-methylpiperidine-1-carboxamide
CID 115872033
1-(cyclooctylcarbamoyl)-3-methylpyrrolidine-3-carboxylic acid
CID 63146003
1-(cyclopentylcarbamoyl)-3-ethylpiperidine-3-carboxylic acid
CID 55165112
3-methyl-1-[(1-methylpiperidin-4-yl)carbamoyl]piperidine-3-carboxylic acid
CID 63135568
3-[(3-methoxy-3-methylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 107393973
N-(4-hydroxycyclohexyl)-3-methyl-3-propylpiperidine-1-carboxamide
CID 111470967
3-[(3,3-dimethylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66031454
cis-(1R,3S)-3-[(3,3-dimethylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 106319764

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide (CID 115872270) is N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide is CC1(O)CCCN(C(=O)NC2CCC2)C1.
What is the InChIKey of N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
The InChIKey is IXEWUEMOFBZYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(15)6-3-7-13(8-11)10(14)12-9-4-2-5-9/h9,15H,2-8H2,1H3,(H,12,14).
What are the key properties of N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide?
N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-hydroxy-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 115872270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).