3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide

C13H24N2O — CID 103810881

IUPAC3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide
SMILESCCC1(CNC(=O)C2CCC(N)C2)CCC1
InChIInChI=1S/C13H24N2O/c1-2-13(6-3-7-13)9-15-12(16)10-4-5-11(14)8-10/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyQYLPTBJXGGTBRW-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds4

About 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide

3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide (PubChem CID 103810881) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide
PubChem CID103810881
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide
SMILESCCC1(CNC(=O)C2CCC(N)C2)CCC1
InChIInChI=1S/C13H24N2O/c1-2-13(6-3-7-13)9-15-12(16)10-4-5-11(14)8-10/h10-11H,2-9,14H2,1H3,(H,15,16)
InChIKeyQYLPTBJXGGTBRW-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119782141
3-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119821372
3-amino-N-[(1-cyclopropylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 104872742
cis-(1R,3S)-3-amino-N-[[1-(methoxymethyl)cyclopentyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 154909398
3-amino-N-[[1-(2-methylpropyl)cyclopentyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119812295
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
4-[(1-ethylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114101646
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
3-amino-N-[(1-phenylcyclopentyl)methyl]cyclopentane-1-carboxamide
CID 119698154
N-[(1-ethylcyclopropyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106832188
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone
CID 66010680

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide (CID 103810881) is 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide is CCC1(CNC(=O)C2CCC(N)C2)CCC1.
What is the InChIKey of 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide?
The InChIKey is QYLPTBJXGGTBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-13(6-3-7-13)9-15-12(16)10-4-5-11(14)8-10/h10-11H,2-9,14H2,1H3,(H,15,16).
What are the key properties of 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide?
3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(1-ethylcyclobutyl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103810881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).