2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide

C14H22N2O2 — CID 120827889

IUPAC2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)Cc1ccc(C)c(OC)c1
InChIInChI=1S/C14H22N2O2/c1-10-5-6-12(7-13(10)18-4)8-14(17)16-9-11(2)15-3/h5-7,11,15H,8-9H2,1-4H3,(H,16,17)
InChIKeyGVAHCPASXLJRTE-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.27
Rot. Bonds6

About 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide

2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide (PubChem CID 120827889) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
PubChem CID120827889
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)Cc1ccc(C)c(OC)c1
InChIInChI=1S/C14H22N2O2/c1-10-5-6-12(7-13(10)18-4)8-14(17)16-9-11(2)15-3/h5-7,11,15H,8-9H2,1-4H3,(H,16,17)
InChIKeyGVAHCPASXLJRTE-UHFFFAOYSA-N
XLogP1.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxypropyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 43394122
methyl 2-hydroxy-3-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]propanoate
CID 103879287
N-[(2S)-2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 99815527
3-methoxy-4-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]butanoic acid
CID 103153347
1-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]cyclopropane-1-carboxamide
CID 120828561
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
N-(2-aminoethyl)-2-(3-methoxy-4-methylphenyl)acetamide;hydrochloride
CID 119383063
propan-2-yl 2-(3-methoxy-4-methylphenyl)acetate
CID 112723040
2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120832655
2-(5-acetyl-2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120830590
4,5-dimethoxy-2-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120827462
2-(3,4-dimethoxyphenyl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65036986

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide?
The IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide (CID 120827889) is 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide.
What is the SMILES notation for 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide?
The canonical SMILES for 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide is CNC(C)CNC(=O)Cc1ccc(C)c(OC)c1.
What is the InChIKey of 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide?
The InChIKey is GVAHCPASXLJRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-5-6-12(7-13(10)18-4)8-14(17)16-9-11(2)15-3/h5-7,11,15H,8-9H2,1-4H3,(H,16,17).
What are the key properties of 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide?
2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylphenyl)-N-[2-(methylamino)propyl]acetamide is sourced from PubChem (CID 120827889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).