1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride

C13H19ClN2O — CID 119261831

IUPAC1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1(N)CCCC1)c1ccccc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-15(11-7-3-2-4-8-11)12(16)13(14)9-5-6-10-13;/h2-4,7-8H,5-6,9-10,14H2,1H3;1H
InChIKeyGLVVVQFBOQSQRI-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.34
Rot. Bonds2

About 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride

1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119261831) has the molecular formula C13H19ClN2O and a molecular weight of 254.76 g/mol. Its IUPAC name is 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119261831
Molecular FormulaC13H19ClN2O
Molecular Weight254.76 g/mol
Exact Mass254.12
IUPAC Name1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1(N)CCCC1)c1ccccc1.Cl
InChIInChI=1S/C13H18N2O.ClH/c1-15(11-7-3-2-4-8-11)12(16)13(14)9-5-6-10-13;/h2-4,7-8H,5-6,9-10,14H2,1H3;1H
InChIKeyGLVVVQFBOQSQRI-UHFFFAOYSA-N
XLogP2.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119292825
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CID 119302215
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CID 119305766
1-amino-N-(4-fluorophenyl)-N-methylcyclobutane-1-carboxamide
CID 81169719
1-amino-N-(4-cyanophenyl)-N-methylcyclopentane-1-carboxamide
CID 55141779
1-amino-N-methyl-N-(4-methylsulfanylphenyl)cyclohexane-1-carboxamide
CID 119320851
1-amino-N-methyl-N-[2-(N-methylanilino)ethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119881701
1-amino-N-methyl-N-(4-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119706037
4-(aminomethyl)-N-methyl-N-phenyloxane-4-carboxamide;hydrochloride
CID 120916942
1-amino-N-(4-cyanophenyl)-N-methylcyclopropane-1-carboxamide
CID 65464094
1-amino-N-methyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 54871932
1-amino-N-[3-(N-methylanilino)propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119831631

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride (CID 119261831) is 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride is CN(C(=O)C1(N)CCCC1)c1ccccc1.Cl.
What is the InChIKey of 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GLVVVQFBOQSQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O.ClH/c1-15(11-7-3-2-4-8-11)12(16)13(14)9-5-6-10-13;/h2-4,7-8H,5-6,9-10,14H2,1H3;1H.
What are the key properties of 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride?
1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 254.76 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-methyl-N-phenylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119261831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).