1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride

C10H13ClN2O — CID 75467843

IUPAC1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C10H12N2O.ClH/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8;/h1-5H,6-7,11H2,(H,12,13);1H
InChIKeyFNWLHDYCIGYXGK-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.54
Rot. Bonds2

About 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride

1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride (PubChem CID 75467843) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
PubChem CID75467843
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C10H12N2O.ClH/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8;/h1-5H,6-7,11H2,(H,12,13);1H
InChIKeyFNWLHDYCIGYXGK-UHFFFAOYSA-N
XLogP1.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119769369
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CID 119785778
1-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
CID 65464637
1-amino-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119710445
1-fluoro-N-phenylcyclopropane-1-carboxamide
CID 170914538
1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 54306644
1-amino-N-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 65466760
1-amino-N-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide
CID 65465467
1-amino-N-[4-(propan-2-ylcarbamoylamino)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119704507
1-amino-N-[3-(2-phenylethoxymethyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119754394
1-amino-N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]cyclopropane-1-carboxamide;hydrochloride
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1-chloro-N-phenylcyclopropane-1-carboxamide
CID 130016520

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride (CID 75467843) is 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride?
The InChIKey is FNWLHDYCIGYXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O.ClH/c11-10(6-7-10)9(13)12-8-4-2-1-3-5-8;/h1-5H,6-7,11H2,(H,12,13);1H.
What are the key properties of 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride?
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride has a molecular weight of 212.68 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 75467843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).