N-butyl-3-(2-methoxyanilino)-N-methylpropanamide

C15H24N2O2 — CID 109032376

IUPACN-butyl-3-(2-methoxyanilino)-N-methylpropanamide
SMILESCCCCN(C)C(=O)CCNc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-5-12-17(2)15(18)10-11-16-13-8-6-7-9-14(13)19-3/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyOMDSRPHTDDLOEQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.76
Rot. Bonds8

About N-butyl-3-(2-methoxyanilino)-N-methylpropanamide

N-butyl-3-(2-methoxyanilino)-N-methylpropanamide (PubChem CID 109032376) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-butyl-3-(2-methoxyanilino)-N-methylpropanamide.

Molecular Properties

Compound NameN-butyl-3-(2-methoxyanilino)-N-methylpropanamide
PubChem CID109032376
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-butyl-3-(2-methoxyanilino)-N-methylpropanamide
SMILESCCCCN(C)C(=O)CCNc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-5-12-17(2)15(18)10-11-16-13-8-6-7-9-14(13)19-3/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyOMDSRPHTDDLOEQ-UHFFFAOYSA-N
XLogP2.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-3-(2-fluoroanilino)-N-methylpropanamide
CID 109032361
N-butyl-3-(2-methoxyanilino)propanamide
CID 109012291
N-butyl-N-methyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109032404
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 109006138
N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 143024311
N-butyl-N-methyl-3-(3-methylanilino)propanamide
CID 109032339
tert-butyl 3-(2-methoxyanilino)propanoate
CID 103231727
N-butyl-N-methyl-3-(1-phenylethylamino)propanamide
CID 109020272
N-butyl-5-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 109240290
methyl 4-[3-(2-methoxyphenyl)propanoyl-methylamino]butanoate
CID 60714452
N-(3-ethoxypropyl)-2-methoxyaniline
CID 65176309
ethyl 2-[[2-[butyl(methyl)amino]-2-oxoethyl]amino]benzoate
CID 109006261

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-(2-methoxyanilino)-N-methylpropanamide?
The IUPAC name of N-butyl-3-(2-methoxyanilino)-N-methylpropanamide (CID 109032376) is N-butyl-3-(2-methoxyanilino)-N-methylpropanamide.
What is the SMILES notation for N-butyl-3-(2-methoxyanilino)-N-methylpropanamide?
The canonical SMILES for N-butyl-3-(2-methoxyanilino)-N-methylpropanamide is CCCCN(C)C(=O)CCNc1ccccc1OC.
What is the InChIKey of N-butyl-3-(2-methoxyanilino)-N-methylpropanamide?
The InChIKey is OMDSRPHTDDLOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-5-12-17(2)15(18)10-11-16-13-8-6-7-9-14(13)19-3/h6-9,16H,4-5,10-12H2,1-3H3.
What are the key properties of N-butyl-3-(2-methoxyanilino)-N-methylpropanamide?
N-butyl-3-(2-methoxyanilino)-N-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-(2-methoxyanilino)-N-methylpropanamide is sourced from PubChem (CID 109032376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).