N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide

C13H24N2O — CID 115183725

IUPACN-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)NCC2CCCC2)CCC1
InChIInChI=1S/C13H24N2O/c1-14-10-13(7-4-8-13)12(16)15-9-11-5-2-3-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyLLDBLPCYVRCMGJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds5

About N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide

N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide (PubChem CID 115183725) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide
PubChem CID115183725
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide
SMILESCNCC1(C(=O)NCC2CCCC2)CCC1
InChIInChI=1S/C13H24N2O/c1-14-10-13(7-4-8-13)12(16)15-9-11-5-2-3-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyLLDBLPCYVRCMGJ-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-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

1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide
CID 80587767
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779
ethyl 1-(cyclohexylmethylcarbamoyl)cyclobutane-1-carboxylate
CID 175632090
1-[(cyclopentylmethylamino)methyl]cyclobutane-1-carboxylic acid
CID 115246539
1-cyano-N-(cyclohexylmethyl)cyclohexane-1-carboxamide
CID 61459262
(2S)-N-(cyclohexylmethyl)-2-methyloxirane-2-carboxamide
CID 166779998
(1R)-2,2-dichloro-N-(cyclopentylmethyl)-1-methylcyclopropane-1-carboxamide
CID 93233548
N'-(cyclopentylmethyl)-N-methylmethanediamine
CID 115226926
4-[[[1-(aminomethyl)cyclobutanecarbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104963862
methyl 1-[(1-methylpiperidin-3-yl)methylcarbamoyl]cyclobutane-1-carboxylate
CID 115184300
3-cyclopentyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]propanamide
CID 115272150
1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 115184095

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide (CID 115183725) is N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide is CNCC1(C(=O)NCC2CCCC2)CCC1.
What is the InChIKey of N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide?
The InChIKey is LLDBLPCYVRCMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-14-10-13(7-4-8-13)12(16)15-9-11-5-2-3-6-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide?
N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115183725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).