2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide

C14H22N2O2 — CID 109006138

IUPAC2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCCCCN(C)CC(=O)Nc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-5-10-16(2)11-14(17)15-12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyFBKAZWUECBFHKH-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.37
Rot. Bonds7

About 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide

2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide (PubChem CID 109006138) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
PubChem CID109006138
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCCCCN(C)CC(=O)Nc1ccccc1OC
InChIInChI=1S/C14H22N2O2/c1-4-5-10-16(2)11-14(17)15-12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17)
InChIKeyFBKAZWUECBFHKH-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[hexyl(propyl)amino]-N-(2-methoxyphenyl)acetamide
CID 78820994
2-[(3-amino-4-methylpentyl)-methylamino]-N-(2-methoxyphenyl)acetamide
CID 81496851
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(2-methoxyphenyl)acetamide
CID 62016325
2-[bis(2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 18870897
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
CID 119267704
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 8005528
N-(2-methoxyphenyl)-4-[[2-[methyl(3-phenylpropyl)amino]acetyl]amino]benzamide
CID 55850982
2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
CID 17052689
N-butyl-N'-(2-methoxyphenyl)propanediamide
CID 108941476
3-[2-hydroxyethyl(methyl)amino]-N-(2-methoxyphenyl)propanamide
CID 62020448
N-(2,4-dimethoxyphenyl)-2-[methyl(propyl)amino]acetamide
CID 47085287
2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 47533845

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide (CID 109006138) is 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide is CCCCN(C)CC(=O)Nc1ccccc1OC.
What is the InChIKey of 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is FBKAZWUECBFHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-5-10-16(2)11-14(17)15-12-8-6-7-9-13(12)18-3/h6-9H,4-5,10-11H2,1-3H3,(H,15,17).
What are the key properties of 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide?
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 250.34 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 109006138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).