N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide

C11H20N2O — CID 115621970

IUPACN-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
SMILESCN(CC1CCC1)C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c1-12(9-10-5-4-6-10)11(14)13-7-2-3-8-13/h10H,2-9H2,1H3
InChIKeyMZRQDGAIILNMQX-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.93
Rot. Bonds2

About N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide

N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide (PubChem CID 115621970) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
PubChem CID115621970
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
SMILESCN(CC1CCC1)C(=O)N1CCCC1
InChIInChI=1S/C11H20N2O/c1-12(9-10-5-4-6-10)11(14)13-7-2-3-8-13/h10H,2-9H2,1H3
InChIKeyMZRQDGAIILNMQX-UHFFFAOYSA-N
XLogP1.93
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-1-[cyclobutylmethyl(methyl)carbamoyl]piperidine-3-carboxylic acid
CID 81126254
2-[4-[cyclopentylmethyl(methyl)carbamoyl]piperazin-1-yl]acetic acid
CID 63657971
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947
N-(cyclobutylmethyl)-N-ethylazepane-1-carboxamide
CID 107397929
3-[1-[cyclobutylmethyl(methyl)carbamoyl]piperidin-4-yl]oxypropanoic acid
CID 63876978
1-[cyclobutylmethyl(methyl)carbamoyl]-3-methylpiperidine-4-carboxylic acid
CID 114278576
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrrolidine-1-carboxamide
CID 113248160
(3S,4S)-1-[cyclopentylmethyl(methyl)carbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 114085926
1-[cyclopentylmethyl(methyl)carbamoyl]azepane-2-carboxylic acid
CID 64564499
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
1-[cyclohexylmethyl(methyl)carbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 63721123
1-[cyclopropylmethyl(methyl)carbamoyl]-3-ethylpiperidine-3-carboxylic acid
CID 55164151

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide (CID 115621970) is N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide is CN(CC1CCC1)C(=O)N1CCCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide?
The InChIKey is MZRQDGAIILNMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-12(9-10-5-4-6-10)11(14)13-7-2-3-8-13/h10H,2-9H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide?
N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115621970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).