2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride

C11H16Cl2N2O2 — CID 119337049

IUPAC2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride
SMILESCOC(CNC(=O)CN)c1cccc(Cl)c1.Cl
InChIInChI=1S/C11H15ClN2O2.ClH/c1-16-10(7-14-11(15)6-13)8-3-2-4-9(12)5-8;/h2-5,10H,6-7,13H2,1H3,(H,14,15);1H
InChIKeyNNBQVPXWAODVNA-UHFFFAOYSA-N
MW279.17 g/mol
LogP1.52
Rot. Bonds5

About 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride

2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride (PubChem CID 119337049) has the molecular formula C11H16Cl2N2O2 and a molecular weight of 279.17 g/mol. Its IUPAC name is 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride
PubChem CID119337049
Molecular FormulaC11H16Cl2N2O2
Molecular Weight279.17 g/mol
Exact Mass278.06
IUPAC Name2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride
SMILESCOC(CNC(=O)CN)c1cccc(Cl)c1.Cl
InChIInChI=1S/C11H15ClN2O2.ClH/c1-16-10(7-14-11(15)6-13)8-3-2-4-9(12)5-8;/h2-5,10H,6-7,13H2,1H3,(H,14,15);1H
InChIKeyNNBQVPXWAODVNA-UHFFFAOYSA-N
XLogP1.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride
CID 119287112
N-[2-(3-chlorophenyl)-2-methoxyethyl]-4-(methylamino)butanamide
CID 119807214
N-[2-(3-chlorophenyl)-2-methoxyethyl]-2-cyano-2-methylpropanamide
CID 71993870
(2S)-N-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-2-methylsulfanylpropanamide
CID 96517717
N-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-2-(tetrazol-1-yl)acetamide
CID 96568608
3-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119807217
N-[2-(3-chlorophenyl)-2-methoxyethyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120636634
3-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-1-cyclopropyl-1-methylurea
CID 95969088
N-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-3-(1,3-thiazol-4-yl)propanamide
CID 96517723
3-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119807219
1-[2-(3-chlorophenyl)-2-methoxyethyl]-3-(3-hydroxy-4-methylpentyl)urea
CID 111508956
1-[(2R)-2-(3-chlorophenyl)-2-methoxyethyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 96566001

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride (CID 119337049) is 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride is COC(CNC(=O)CN)c1cccc(Cl)c1.Cl.
What is the InChIKey of 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride?
The InChIKey is NNBQVPXWAODVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2.ClH/c1-16-10(7-14-11(15)6-13)8-3-2-4-9(12)5-8;/h2-5,10H,6-7,13H2,1H3,(H,14,15);1H.
What are the key properties of 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride?
2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride has a molecular weight of 279.17 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride is sourced from PubChem (CID 119337049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).