2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride

C19H25ClN2O2 — CID 119309200

IUPAC2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
SMILESCOc1ccccc1CC(C)N(Cc1ccccc1)C(=O)CN.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-15(12-17-10-6-7-11-18(17)23-2)21(19(22)13-20)14-16-8-4-3-5-9-16;/h3-11,15H,12-14,20H2,1-2H3;1H
InChIKeySXERSZDNPRVEBH-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.04
Rot. Bonds7

About 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride

2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride (PubChem CID 119309200) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
PubChem CID119309200
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
SMILESCOc1ccccc1CC(C)N(Cc1ccccc1)C(=O)CN.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-15(12-17-10-6-7-11-18(17)23-2)21(19(22)13-20)14-16-8-4-3-5-9-16;/h3-11,15H,12-14,20H2,1-2H3;1H
InChIKeySXERSZDNPRVEBH-UHFFFAOYSA-N
XLogP3.04
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylacetamide;hydrochloride
CID 119319100
N-benzyl-3,4,5-trimethoxy-N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]benzamide
CID 52501698
(3R)-N-benzyl-N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]oxolane-3-carboxamide
CID 52849838
1-benzyl-3-[(2-methoxyphenyl)methyl]-1-propan-2-ylurea
CID 108897327
N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]piperidine-3-carboxamide
CID 119309205
N-benzyl-N-butan-2-yl-3-(2,3-dimethoxyphenyl)propanamide
CID 55365562
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962
4-amino-2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]butanoic acid
CID 65487917
2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
CID 39369464
ethyl (2R,3S)-3-amino-4-(2-methoxyphenyl)-2-methylbutanoate
CID 124526085
ethyl 2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]butanoate
CID 65486472
3-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-3-sulfanylidenepropanamide
CID 65486697

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride (CID 119309200) is 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride is COc1ccccc1CC(C)N(Cc1ccccc1)C(=O)CN.Cl.
What is the InChIKey of 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
The InChIKey is SXERSZDNPRVEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-15(12-17-10-6-7-11-18(17)23-2)21(19(22)13-20)14-16-8-4-3-5-9-16;/h3-11,15H,12-14,20H2,1-2H3;1H.
What are the key properties of 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride?
2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N-[1-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 119309200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).