2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide

C15H24N2O2 — CID 81088935

IUPAC2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide
SMILESCCN(C(=O)C(N)CCCOC)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-4-17(13-8-5-7-12(2)11-13)15(18)14(16)9-6-10-19-3/h5,7-8,11,14H,4,6,9-10,16H2,1-3H3
InChIKeyJVVBBTWWEVTTPX-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.10
Rot. Bonds7

About 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide

2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide (PubChem CID 81088935) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide
PubChem CID81088935
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide
SMILESCCN(C(=O)C(N)CCCOC)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-4-17(13-8-5-7-12(2)11-13)15(18)14(16)9-6-10-19-3/h5,7-8,11,14H,4,6,9-10,16H2,1-3H3
InChIKeyJVVBBTWWEVTTPX-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide 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

(2S)-2-amino-N-ethyl-3-methyl-N-(3-methylphenyl)butanamide
CID 22690792
1-ethyl-3-(3-methoxypropyl)-1-(3-methylphenyl)urea
CID 108988156
2-amino-N-butyl-5-methoxy-N-phenylpentanamide
CID 81101701
2-amino-N-ethyl-4-methoxy-N-(2-methylphenyl)butanamide
CID 62472432
2-[acetyl(3-methoxypropyl)amino]-N-ethyl-N-(3-methylphenyl)acetamide
CID 113160180
2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
CID 25219729
(2R)-2-amino-N-methyl-N-(3-methylphenyl)pentanamide
CID 103794882
N-ethyl-3-methyl-N-(3-methylphenyl)-2-sulfanylbutanamide
CID 107023755
4-(N-ethyl-3-methylanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103497969
2-amino-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide
CID 62474656
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
4-(N-(2-amino-4-methoxybutanoyl)anilino)butanoic acid
CID 62473233

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide?
The IUPAC name of 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide (CID 81088935) is 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide.
What is the SMILES notation for 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide?
The canonical SMILES for 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide is CCN(C(=O)C(N)CCCOC)c1cccc(C)c1.
What is the InChIKey of 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide?
The InChIKey is JVVBBTWWEVTTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17(13-8-5-7-12(2)11-13)15(18)14(16)9-6-10-19-3/h5,7-8,11,14H,4,6,9-10,16H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide?
2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide has a molecular weight of 264.37 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-5-methoxy-N-(3-methylphenyl)pentanamide is sourced from PubChem (CID 81088935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).