1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride

C16H24Cl2N2O2 — CID 119334765

IUPAC1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCOC(CNC(=O)C1(N)CCCCC1)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C16H23ClN2O2.ClH/c1-21-14(12-5-7-13(17)8-6-12)11-19-15(20)16(18)9-3-2-4-10-16;/h5-8,14H,2-4,9-11,18H2,1H3,(H,19,20);1H
InChIKeyIDGVFYIDEKUUBK-UHFFFAOYSA-N
MW347.29 g/mol
LogP3.23
Rot. Bonds5

About 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride

1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119334765) has the molecular formula C16H24Cl2N2O2 and a molecular weight of 347.29 g/mol. Its IUPAC name is 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
PubChem CID119334765
Molecular FormulaC16H24Cl2N2O2
Molecular Weight347.29 g/mol
Exact Mass346.12
IUPAC Name1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
SMILESCOC(CNC(=O)C1(N)CCCCC1)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C16H23ClN2O2.ClH/c1-21-14(12-5-7-13(17)8-6-12)11-19-15(20)16(18)9-3-2-4-10-16;/h5-8,14H,2-4,9-11,18H2,1H3,(H,19,20);1H
InChIKeyIDGVFYIDEKUUBK-UHFFFAOYSA-N
XLogP3.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.29
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-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 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride (CID 119334765) is 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride is COC(CNC(=O)C1(N)CCCCC1)c1ccc(Cl)cc1.Cl.
What is the InChIKey of 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is IDGVFYIDEKUUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O2.ClH/c1-21-14(12-5-7-13(17)8-6-12)11-19-15(20)16(18)9-3-2-4-10-16;/h5-8,14H,2-4,9-11,18H2,1H3,(H,19,20);1H.
What are the key properties of 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 347.29 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119334765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).