2-(cycloheptylamino)cyclopentane-1-carboxamide

C13H24N2O — CID 104587509

IUPAC2-(cycloheptylamino)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1NC1CCCCCC1
InChIInChI=1S/C13H24N2O/c14-13(16)11-8-5-9-12(11)15-10-6-3-1-2-4-7-10/h10-12,15H,1-9H2,(H2,14,16)
InChIKeyOIGKLEOKELUIEM-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.95
Rot. Bonds3

About 2-(cycloheptylamino)cyclopentane-1-carboxamide

2-(cycloheptylamino)cyclopentane-1-carboxamide (PubChem CID 104587509) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(cycloheptylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(cycloheptylamino)cyclopentane-1-carboxamide
PubChem CID104587509
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(cycloheptylamino)cyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1NC1CCCCCC1
InChIInChI=1S/C13H24N2O/c14-13(16)11-8-5-9-12(11)15-10-6-3-1-2-4-7-10/h10-12,15H,1-9H2,(H2,14,16)
InChIKeyOIGKLEOKELUIEM-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclobutylamino)cyclohexane-1-carboxylic acid
CID 84720939
cis-(1S,2R)-2-(methylamino)cyclohexane-1-carboxamide
CID 58168971
2-(methylamino)cyclohexane-1-carboxamide
CID 72740884
2-[(1,5-dimethylpyrrolidin-3-yl)amino]cyclopentane-1-carboxamide
CID 104587522
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
CID 126847823
2-[(2-methylsulfonylacetyl)amino]cyclohexane-1-carboxamide
CID 175700374
1-N-cyclopentylcycloheptane-1,2-diamine
CID 82933043
trans-(1R,2R)-2-aminocycloheptane-1-carboxamide
CID 95970217
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
CID 94414916
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
trans-(1R,2R)-N-cyclobutyl-2-fluorocyclohexan-1-amine
CID 126847798

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-(cycloheptylamino)cyclopentane-1-carboxamide (CID 104587509) is 2-(cycloheptylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(cycloheptylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-(cycloheptylamino)cyclopentane-1-carboxamide is NC(=O)C1CCCC1NC1CCCCCC1.
What is the InChIKey of 2-(cycloheptylamino)cyclopentane-1-carboxamide?
The InChIKey is OIGKLEOKELUIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-13(16)11-8-5-9-12(11)15-10-6-3-1-2-4-7-10/h10-12,15H,1-9H2,(H2,14,16).
What are the key properties of 2-(cycloheptylamino)cyclopentane-1-carboxamide?
2-(cycloheptylamino)cyclopentane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 104587509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).