N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride

C19H29ClN2O — CID 119572585

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)c1ccc(C2CC2C(=O)NC(C)(CN)C2CC2)cc1.Cl
InChIInChI=1S/C19H28N2O.ClH/c1-12(2)13-4-6-14(7-5-13)16-10-17(16)18(22)21-19(3,11-20)15-8-9-15;/h4-7,12,15-17H,8-11,20H2,1-3H3,(H,21,22);1H
InChIKeyLZCYDOGVYBDZMC-UHFFFAOYSA-N
MW336.91 g/mol
LogP3.58
Rot. Bonds6

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119572585) has the molecular formula C19H29ClN2O and a molecular weight of 336.91 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119572585
Molecular FormulaC19H29ClN2O
Molecular Weight336.91 g/mol
Exact Mass336.20
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)c1ccc(C2CC2C(=O)NC(C)(CN)C2CC2)cc1.Cl
InChIInChI=1S/C19H28N2O.ClH/c1-12(2)13-4-6-14(7-5-13)16-10-17(16)18(22)21-19(3,11-20)15-8-9-15;/h4-7,12,15-17H,8-11,20H2,1-3H3,(H,21,22);1H
InChIKeyLZCYDOGVYBDZMC-UHFFFAOYSA-N
XLogP3.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.91
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride (CID 119572585) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride is CC(C)c1ccc(C2CC2C(=O)NC(C)(CN)C2CC2)cc1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is LZCYDOGVYBDZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O.ClH/c1-12(2)13-4-6-14(7-5-13)16-10-17(16)18(22)21-19(3,11-20)15-8-9-15;/h4-7,12,15-17H,8-11,20H2,1-3H3,(H,21,22);1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 336.91 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119572585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).