N-cyclobutyl-2-methylpyrrolidine-1-carboxamide

C10H18N2O — CID 115664840

IUPACN-cyclobutyl-2-methylpyrrolidine-1-carboxamide
SMILESCC1CCCN1C(=O)NC1CCC1
InChIInChI=1S/C10H18N2O/c1-8-4-3-7-12(8)10(13)11-9-5-2-6-9/h8-9H,2-7H2,1H3,(H,11,13)
InChIKeyVXQOOMPIHVLABQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.73
Rot. Bonds1

About N-cyclobutyl-2-methylpyrrolidine-1-carboxamide

N-cyclobutyl-2-methylpyrrolidine-1-carboxamide (PubChem CID 115664840) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-cyclobutyl-2-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-methylpyrrolidine-1-carboxamide
PubChem CID115664840
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-cyclobutyl-2-methylpyrrolidine-1-carboxamide
SMILESCC1CCCN1C(=O)NC1CCC1
InChIInChI=1S/C10H18N2O/c1-8-4-3-7-12(8)10(13)11-9-5-2-6-9/h8-9H,2-7H2,1H3,(H,11,13)
InChIKeyVXQOOMPIHVLABQ-UHFFFAOYSA-N
XLogP1.73
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
CID 142002534
N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
CID 115664848
N-cyclohexyl-3-methylthiomorpholine-4-carboxamide
CID 115642098
(2R)-1-(cyclopentylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 78922982
(2R)-1-(cyclobutylcarbamoyl)piperidine-2-carboxylic acid
CID 94424057
N-cyclohexyl-2-(2-hydroxypropan-2-yl)pyrrolidine-1-carboxamide
CID 127775822
2-[(2-methylazepane-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 64816386
N-cyclopentyl-2-(methylaminomethyl)pyrrolidine-1-carboxamide
CID 115316412
(2S)-2-[(2-methylpyrrolidine-1-carbonyl)amino]propanoic acid
CID 61207464
(2S)-1-N-cyclohexyl-2-N-cyclopropylpyrrolidine-1,2-dicarboxamide
CID 1445867
2-methyl-N-prop-2-ynylpyrrolidine-1-carboxamide
CID 130614788
N-cyclopentyl-2-ethylpiperidine-1-carboxamide
CID 17174323

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-methylpyrrolidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-2-methylpyrrolidine-1-carboxamide (CID 115664840) is N-cyclobutyl-2-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-methylpyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-2-methylpyrrolidine-1-carboxamide is CC1CCCN1C(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-2-methylpyrrolidine-1-carboxamide?
The InChIKey is VXQOOMPIHVLABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-4-3-7-12(8)10(13)11-9-5-2-6-9/h8-9H,2-7H2,1H3,(H,11,13).
What are the key properties of N-cyclobutyl-2-methylpyrrolidine-1-carboxamide?
N-cyclobutyl-2-methylpyrrolidine-1-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115664840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).