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

C15H24N2O2 — CID 95970771

IUPACN-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCCCN(C)C)cc1C
InChIInChI=1S/C15H24N2O2/c1-12-10-13(6-7-14(12)19-4)11-15(18)16-8-5-9-17(2)3/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,18)
InChIKeyQWWVFZUSZCJBLS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds7

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

N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 95970771) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
PubChem CID95970771
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCCCN(C)C)cc1C
InChIInChI=1S/C15H24N2O2/c1-12-10-13(6-7-14(12)19-4)11-15(18)16-8-5-9-17(2)3/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,18)
InChIKeyQWWVFZUSZCJBLS-UHFFFAOYSA-N
XLogP1.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-4-methoxy-5-methylphenyl]acetic acid
CID 144723155
N-[3-(dimethylamino)propyl]-2-(4-methoxy-2,3-dimethylphenyl)acetamide
CID 110769641
N-[3-(dimethylamino)propyl]-2-(4-methylphenyl)acetamide
CID 4080384
N-[3-(azepan-1-yl)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
CID 100689280
N-[3-(2-chlorophenyl)propyl]-2-(4-methoxy-3-methylphenyl)acetamide
CID 100717544
N-(2-aminoethyl)-2-(3-methoxy-4-methylphenyl)acetamide;hydrochloride
CID 119383063
2-(3-chloro-6-methoxy-2,4-dimethylphenyl)-N-[3-(dimethylamino)propyl]acetamide
CID 110769484
N-[3-(3,4-dimethylphenyl)propyl]-2-(4-ethoxy-3-methoxyphenyl)acetamide
CID 143080123
N-(2-benzylsulfanylethyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 100765199
2-(3,4-dimethoxyphenyl)-N-[3-(methylamino)propyl]acetamide
CID 43600817
N-[3-(dimethylamino)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide
CID 30271841
3-[2-(4-methoxy-3-methylphenyl)ethylamino]-3-oxopropanoic acid
CID 115163503

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide (CID 95970771) is N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide is COc1ccc(CC(=O)NCCCN(C)C)cc1C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is QWWVFZUSZCJBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-10-13(6-7-14(12)19-4)11-15(18)16-8-5-9-17(2)3/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,18).
What are the key properties of N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide?
N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 95970771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).