N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide

C10H18N2O2 — CID 130770063

IUPACN-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide
SMILESCC1CN(C(=O)NC2CCC2)CC1O
InChIInChI=1S/C10H18N2O2/c1-7-5-12(6-9(7)13)10(14)11-8-3-2-4-8/h7-9,13H,2-6H2,1H3,(H,11,14)
InChIKeyHOAGMDXWGJEFLK-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.56
Rot. Bonds1

About N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide

N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide (PubChem CID 130770063) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide
PubChem CID130770063
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide
SMILESCC1CN(C(=O)NC2CCC2)CC1O
InChIInChI=1S/C10H18N2O2/c1-7-5-12(6-9(7)13)10(14)11-8-3-2-4-8/h7-9,13H,2-6H2,1H3,(H,11,14)
InChIKeyHOAGMDXWGJEFLK-UHFFFAOYSA-N
XLogP0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896284
N-cyclopropyl-4-hydroxy-3-methylpiperidine-1-carboxamide
CID 114501609
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-cyclobutyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxamide
CID 116658653
cis-(1R,3S)-3-[(4-hydroxy-3-methylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 106320203
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
methyl 3-hydroxy-4-methylpyrrolidine-1-carboxylate
CID 130738551
3-(aminomethyl)-N-cyclohexyl-4-methylpiperidine-1-carboxamide
CID 114960745
1-N-cyclobutyl-3-N-methylpiperidine-1,3-dicarboxamide
CID 113239797
3-amino-N-cyclohexyl-5-methylpiperidine-1-carboxamide
CID 79993898
2-[(3-hydroxy-4-methylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 102962212

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide (CID 130770063) is N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide is CC1CN(C(=O)NC2CCC2)CC1O.
What is the InChIKey of N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide?
The InChIKey is HOAGMDXWGJEFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-5-12(6-9(7)13)10(14)11-8-3-2-4-8/h7-9,13H,2-6H2,1H3,(H,11,14).
What are the key properties of N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide?
N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.56, 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-4-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 130770063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).