1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide

C12H22N2O — CID 81179239

IUPAC1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)NCCC2CCCC2)CCC1
InChIInChI=1S/C12H22N2O/c13-12(7-3-8-12)11(15)14-9-6-10-4-1-2-5-10/h10H,1-9,13H2,(H,14,15)
InChIKeyMWQULCZCKJHQJT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.56
Rot. Bonds4

About 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide

1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide (PubChem CID 81179239) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
PubChem CID81179239
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
SMILESNC1(C(=O)NCCC2CCCC2)CCC1
InChIInChI=1S/C12H22N2O/c13-12(7-3-8-12)11(15)14-9-6-10-4-1-2-5-10/h10H,1-9,13H2,(H,14,15)
InChIKeyMWQULCZCKJHQJT-UHFFFAOYSA-N
XLogP1.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
CID 119290205
1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
CID 119790854
1-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]cyclohexane-1-carboxamide
CID 119313827
1-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119865912
1-carbamothioyl-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide
CID 80589534
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
1-amino-N-(cyclopentylmethyl)cyclopropane-1-carboxamide
CID 65463779
1-amino-N-(3-cyclopentylpropyl)-3-methylcyclohexane-1-carboxamide
CID 103809043
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
methyl 1-(2-cyclohexylethylcarbamoyl)cyclopropane-1-carboxylate
CID 115184511
1-amino-N-(3-hydroxypropyl)cyclobutane-1-carboxamide
CID 81179934
1-amino-N-[2-[(3R)-1-[(4-methylphenyl)methyl]piperidin-3-yl]ethyl]cyclobutane-1-carboxamide
CID 95218861

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide (CID 81179239) is 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide is NC1(C(=O)NCCC2CCCC2)CCC1.
What is the InChIKey of 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide?
The InChIKey is MWQULCZCKJHQJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-12(7-3-8-12)11(15)14-9-6-10-4-1-2-5-10/h10H,1-9,13H2,(H,14,15).
What are the key properties of 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide?
1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-cyclopentylethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 81179239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).