2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide

C12H22N2O — CID 64822133

IUPAC2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC1CCCC1
InChIInChI=1S/C12H22N2O/c13-11-7-3-6-10(11)12(15)14-8-9-4-1-2-5-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeyUPZJLCXRHFGQGX-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.42
Rot. Bonds3

About 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide

2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide (PubChem CID 64822133) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
PubChem CID64822133
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC1CCCC1
InChIInChI=1S/C12H22N2O/c13-11-7-3-6-10(11)12(15)14-8-9-4-1-2-5-9/h9-11H,1-8,13H2,(H,14,15)
InChIKeyUPZJLCXRHFGQGX-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(cyclohexylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119672519
2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 63247870
2-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide
CID 62776858
2-amino-N-(thiolan-3-ylmethyl)cyclopentane-1-carboxamide
CID 107295904
2-amino-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 62825271
3-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylcyclohexane-1-carboxamide
CID 62783548
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 64824736
cis-(1R,2S)-2-(cyclohexylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 40637638
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072
2-amino-N-(thiolan-2-ylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119790659
2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119737689

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide (CID 64822133) is 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCC1CCCC1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide?
The InChIKey is UPZJLCXRHFGQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c13-11-7-3-6-10(11)12(15)14-8-9-4-1-2-5-9/h9-11H,1-8,13H2,(H,14,15).
What are the key properties of 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide?
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64822133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).