1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride

C13H25ClN2O — CID 119790854

IUPAC1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCCCC2CCCC2)CC1
InChIInChI=1S/C13H24N2O.ClH/c14-13(8-9-13)12(16)15-10-4-3-7-11-5-1-2-6-11;/h11H,1-10,14H2,(H,15,16);1H
InChIKeyBGFKMCGHQFHPSJ-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.38
Rot. Bonds6

About 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride

1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119790854) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119790854
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NCCCCC2CCCC2)CC1
InChIInChI=1S/C13H24N2O.ClH/c14-13(8-9-13)12(16)15-10-4-3-7-11-5-1-2-6-11;/h11H,1-10,14H2,(H,15,16);1H
InChIKeyBGFKMCGHQFHPSJ-UHFFFAOYSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 65463779
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
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1-carbamothioyl-N-(3-cyclopentylpropyl)cycloheptane-1-carboxamide
CID 106009983
1-amino-N-(5,5-dimethylhexyl)cyclopropane-1-carboxamide
CID 119775725
1-amino-N-(3-cyclopentyloxypropyl)cyclopentane-1-carboxamide;hydrochloride
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1-amino-N-hexadecylcyclopentane-1-carboxamide;hydrochloride
CID 162369758
1-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]cyclohexane-1-carboxamide
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1-amino-N-[4-(4-methylpiperidin-1-yl)butyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119852388

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride (CID 119790854) is 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NCCCCC2CCCC2)CC1.
What is the InChIKey of 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is BGFKMCGHQFHPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c14-13(8-9-13)12(16)15-10-4-3-7-11-5-1-2-6-11;/h11H,1-10,14H2,(H,15,16);1H.
What are the key properties of 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-cyclopentylbutyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119790854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).