2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride

C13H25ClN2O2 — CID 119737689

IUPAC2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H24N2O2.ClH/c14-12-7-3-6-11(12)13(16)15-8-9-17-10-4-1-2-5-10;/h10-12H,1-9,14H2,(H,15,16);1H
InChIKeyPXHNNRKVMJZXJD-UHFFFAOYSA-N
MW276.81 g/mol
LogP1.61
Rot. Bonds5

About 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119737689) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119737689
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC Name2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H24N2O2.ClH/c14-12-7-3-6-11(12)13(16)15-8-9-17-10-4-1-2-5-10;/h10-12H,1-9,14H2,(H,15,16);1H
InChIKeyPXHNNRKVMJZXJD-UHFFFAOYSA-N
XLogP1.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-(2-cyclohexyloxyethyl)-2,4-dimethylcyclohexane-1-carboxamide
CID 102706761
cis-(1R,2S)-2-(2-cyclopentyloxyethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 98583525
trans-(1R,2R)-2-(2-cyclopentyloxyethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 98583524
2-amino-N-(cyclohexylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119672519
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072
9-amino-N-(2-cyclopentyloxyethyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120986701
2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
CID 63834168
2-amino-N-(2-but-3-enoxyethyl)cyclopentane-1-carboxamide
CID 106398080
2-amino-N-[3-(2-hydroxyethoxy)propyl]cycloheptane-1-carboxamide
CID 106310524
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878729

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride (CID 119737689) is 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)NCCOC1CCCC1.
What is the InChIKey of 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is PXHNNRKVMJZXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c14-12-7-3-6-11(12)13(16)15-8-9-17-10-4-1-2-5-10;/h10-12H,1-9,14H2,(H,15,16);1H.
What are the key properties of 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119737689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).