N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide

C15H24N2O2 — CID 63225839

IUPACN-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccc(CCC(=O)N(C)C(C)CCN)cc1
InChIInChI=1S/C15H24N2O2/c1-12(10-11-16)17(2)15(18)9-6-13-4-7-14(19-3)8-5-13/h4-5,7-8,12H,6,9-11,16H2,1-3H3
InChIKeyAAZZGVLTYAUAKN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.82
Rot. Bonds7

About N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide

N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide (PubChem CID 63225839) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide
PubChem CID63225839
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccc(CCC(=O)N(C)C(C)CCN)cc1
InChIInChI=1S/C15H24N2O2/c1-12(10-11-16)17(2)15(18)9-6-13-4-7-14(19-3)8-5-13/h4-5,7-8,12H,6,9-11,16H2,1-3H3
InChIKeyAAZZGVLTYAUAKN-UHFFFAOYSA-N
XLogP1.82
TPSA55.56 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 ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)propanamide
CID 62093484
N-(1-aminopropan-2-yl)-3-[4-(difluoromethoxy)phenyl]-N-methylpropanamide
CID 119584021
N-(1-aminopropan-2-yl)-N-methyl-3-(4-propan-2-ylphenyl)propanamide
CID 119585107
ethyl 2-hydroxy-5-(4-methoxyphenyl)-3-methylpentanoate
CID 66289830
N-(3-amino-2,2-dimethylpropyl)-3-(4-methoxyphenyl)-N-methylpropanamide
CID 79652961
4-amino-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbutanamide
CID 80542826
2-[4-(4-methoxyphenyl)butanoyl-methylamino]propanoic acid
CID 119208828
N-(1-aminopropan-2-yl)-N-methyl-3-naphthalen-2-ylpropanamide;hydrochloride
CID 119584639
N-(3-amino-3-hydroxyimino-2-methylpropyl)-3-(4-methoxyphenyl)-N-methylpropanamide
CID 76910826
N-(4-aminobutan-2-yl)-N,4-dimethylpentanamide
CID 63225605
3-(4-methoxyphenyl)-N-phenyl-N-propan-2-ylpropanamide
CID 87009451
ethyl 2-[ethyl-[3-(4-methoxyphenyl)propanoyl]amino]acetate
CID 61022615

Frequently Asked Questions

What is the IUPAC name of N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The IUPAC name of N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide (CID 63225839) is N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The canonical SMILES for N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide is COc1ccc(CCC(=O)N(C)C(C)CCN)cc1.
What is the InChIKey of N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The InChIKey is AAZZGVLTYAUAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(10-11-16)17(2)15(18)9-6-13-4-7-14(19-3)8-5-13/h4-5,7-8,12H,6,9-11,16H2,1-3H3.
What are the key properties of N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide?
N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminobutan-2-yl)-3-(4-methoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 63225839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).