3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide

C13H24N2O — CID 66010406

IUPAC3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCC2CCCC2)C1
InChIInChI=1S/C13H24N2O/c14-12-6-5-11(9-12)13(16)15-8-7-10-3-1-2-4-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyVHRSNKSQUJTSJW-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.81
Rot. Bonds4

About 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide

3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide (PubChem CID 66010406) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
PubChem CID66010406
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)NCCC2CCCC2)C1
InChIInChI=1S/C13H24N2O/c14-12-6-5-11(9-12)13(16)15-8-7-10-3-1-2-4-10/h10-12H,1-9,14H2,(H,15,16)
InChIKeyVHRSNKSQUJTSJW-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

N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
3-amino-N-[2-(oxolan-2-yl)ethyl]cyclopentane-1-carboxamide
CID 66008154
3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
CID 66009608
3-amino-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119687746
3-amino-N-[2-(azepan-1-yl)ethyl]cyclopentane-1-carboxamide
CID 66008993
3-amino-N-(3-amino-3-iminopropyl)cyclopentane-1-carboxamide
CID 10012974
3-amino-N-hex-5-ynylcyclopentane-1-carboxamide
CID 106212981
3-amino-N-(2-methylsulfinylethyl)cyclopentane-1-carboxamide
CID 115739203
cis-(1S,3R)-3-(3-cyclopentylpropylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114136262
3-amino-N-(2-bromo-2,2-difluoroethyl)cyclopentane-1-carboxamide
CID 130551930
3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66009656
3-amino-N-(3-cyanopropyl)cyclopentane-1-carboxamide
CID 66009224

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide (CID 66010406) is 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)NCCC2CCCC2)C1.
What is the InChIKey of 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide?
The InChIKey is VHRSNKSQUJTSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c14-12-6-5-11(9-12)13(16)15-8-7-10-3-1-2-4-10/h10-12H,1-9,14H2,(H,15,16).
What are the key properties of 3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide?
3-amino-N-(2-cyclopentylethyl)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-(2-cyclopentylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66010406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).