2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride

C15H23ClN4O3 — CID 119590122

IUPAC2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride
SMILESCl.NCC(NC(=O)c1cccc([N+](=O)[O-])c1N)C1CCCCC1
InChIInChI=1S/C15H22N4O3.ClH/c16-9-12(10-5-2-1-3-6-10)18-15(20)11-7-4-8-13(14(11)17)19(21)22;/h4,7-8,10,12H,1-3,5-6,9,16-17H2,(H,18,20);1H
InChIKeyPCIXZMUMNPVUIU-UHFFFAOYSA-N
MW342.83 g/mol
LogP2.24
Rot. Bonds5

About 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride

2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride (PubChem CID 119590122) has the molecular formula C15H23ClN4O3 and a molecular weight of 342.83 g/mol. Its IUPAC name is 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride
PubChem CID119590122
Molecular FormulaC15H23ClN4O3
Molecular Weight342.83 g/mol
Exact Mass342.15
IUPAC Name2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride
SMILESCl.NCC(NC(=O)c1cccc([N+](=O)[O-])c1N)C1CCCCC1
InChIInChI=1S/C15H22N4O3.ClH/c16-9-12(10-5-2-1-3-6-10)18-15(20)11-7-4-8-13(14(11)17)19(21)22;/h4,7-8,10,12H,1-3,5-6,9,16-17H2,(H,18,20);1H
InChIKeyPCIXZMUMNPVUIU-UHFFFAOYSA-N
XLogP2.24
TPSA124.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride (CID 119590122) is 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride is Cl.NCC(NC(=O)c1cccc([N+](=O)[O-])c1N)C1CCCCC1.
What is the InChIKey of 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride?
The InChIKey is PCIXZMUMNPVUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3.ClH/c16-9-12(10-5-2-1-3-6-10)18-15(20)11-7-4-8-13(14(11)17)19(21)22;/h4,7-8,10,12H,1-3,5-6,9,16-17H2,(H,18,20);1H.
What are the key properties of 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride?
2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride has a molecular weight of 342.83 g/mol, XLogP of 2.24, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-1-cyclohexylethyl)-3-nitrobenzamide;hydrochloride is sourced from PubChem (CID 119590122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).