2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride

C19H25ClN2O2 — CID 119693477

IUPAC2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
SMILESCOc1ccc(C(NC(=O)CNc2ccccc2)C(C)C)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14(2)19(15-9-11-17(23-3)12-10-15)21-18(22)13-20-16-7-5-4-6-8-16;/h4-12,14,19-20H,13H2,1-3H3,(H,21,22);1H
InChIKeyYRGUNOOQQXGMKW-UHFFFAOYSA-N
MW348.87 g/mol
LogP4.04
Rot. Bonds7

About 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride

2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride (PubChem CID 119693477) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
PubChem CID119693477
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
SMILESCOc1ccc(C(NC(=O)CNc2ccccc2)C(C)C)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14(2)19(15-9-11-17(23-3)12-10-15)21-18(22)13-20-16-7-5-4-6-8-16;/h4-12,14,19-20H,13H2,1-3H3,(H,21,22);1H
InChIKeyYRGUNOOQQXGMKW-UHFFFAOYSA-N
XLogP4.04
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
CID 18197509
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 2964250
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465
3-amino-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide;hydrochloride
CID 119273367
1-[1-(4-methoxyphenyl)-2-methylpropyl]-3-phenylurea
CID 17480798
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
3-amino-N-[1-(4-methoxyphenyl)-2-methylpropyl]butanamide;hydrochloride
CID 119693493
2-(cyclopropylmethylamino)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119693481
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
(2S)-N'-(2-anilinoacetyl)-2-(6-methoxynaphthalen-2-yl)propanehydrazide
CID 47066845

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride?
The IUPAC name of 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride (CID 119693477) is 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride.
What is the SMILES notation for 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride?
The canonical SMILES for 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride is COc1ccc(C(NC(=O)CNc2ccccc2)C(C)C)cc1.Cl.
What is the InChIKey of 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride?
The InChIKey is YRGUNOOQQXGMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-14(2)19(15-9-11-17(23-3)12-10-15)21-18(22)13-20-16-7-5-4-6-8-16;/h4-12,14,19-20H,13H2,1-3H3,(H,21,22);1H.
What are the key properties of 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride?
2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 4.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride is sourced from PubChem (CID 119693477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).