1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride

C19H23ClN2O — CID 119769369

IUPAC1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccc(CCCc3ccccc3)cc2)CC1
InChIInChI=1S/C19H22N2O.ClH/c20-19(13-14-19)18(22)21-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15;/h1-3,5-6,9-12H,4,7-8,13-14,20H2,(H,21,22);1H
InChIKeyHBFVBNSTOGXSCT-UHFFFAOYSA-N
MW330.86 g/mol
LogP3.71
Rot. Bonds6

About 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119769369) has the molecular formula C19H23ClN2O and a molecular weight of 330.86 g/mol. Its IUPAC name is 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119769369
Molecular FormulaC19H23ClN2O
Molecular Weight330.86 g/mol
Exact Mass330.15
IUPAC Name1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)Nc2ccc(CCCc3ccccc3)cc2)CC1
InChIInChI=1S/C19H22N2O.ClH/c20-19(13-14-19)18(22)21-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15;/h1-3,5-6,9-12H,4,7-8,13-14,20H2,(H,21,22);1H
InChIKeyHBFVBNSTOGXSCT-UHFFFAOYSA-N
XLogP3.71
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.86
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride (CID 119769369) is 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)Nc2ccc(CCCc3ccccc3)cc2)CC1.
What is the InChIKey of 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is HBFVBNSTOGXSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O.ClH/c20-19(13-14-19)18(22)21-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15;/h1-3,5-6,9-12H,4,7-8,13-14,20H2,(H,21,22);1H.
What are the key properties of 1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[4-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 330.86 g/mol, XLogP of 3.71, 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-(3-phenylpropyl)phenyl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119769369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).