5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide

C15H24N2O — CID 112516027

IUPAC5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide
SMILESCNC(=O)C(CCCN)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)12-6-8-13(9-7-12)14(5-4-10-16)15(18)17-3/h6-9,11,14H,4-5,10,16H2,1-3H3,(H,17,18)
InChIKeyGZZIPFRSJUZIIH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.38
Rot. Bonds6

About 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide

5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide (PubChem CID 112516027) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide
PubChem CID112516027
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide
SMILESCNC(=O)C(CCCN)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-11(2)12-6-8-13(9-7-12)14(5-4-10-16)15(18)17-3/h6-9,11,14H,4-5,10,16H2,1-3H3,(H,17,18)
InChIKeyGZZIPFRSJUZIIH-UHFFFAOYSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-amino-N-methyl-2-(4-propan-2-ylphenyl)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

4-amino-N-propan-2-yl-2-(4-propan-2-ylphenyl)butanamide
CID 112516984
5-amino-N-ethyl-2-(4-fluorophenyl)pentanamide
CID 112515678
N,N-dimethyl-1-(4-propan-2-ylphenyl)butane-1,4-diamine
CID 112501179
butan-2-one;N-methyl-2-phenylhexanamide
CID 143353676
N-methyl-2-(4-methylphenyl)butanamide
CID 177273297
4-amino-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]butanamide;hydrochloride
CID 119272369
5-amino-N-[1-(4-chlorophenyl)propyl]-2-methylpentanamide
CID 104683907
(2S)-2-(4-chlorophenyl)-N-methylpropanamide
CID 143748208
N-[4-[(1S)-1,4-diaminobutyl]phenyl]acetamide
CID 171226174
ethyl 2-(4-propan-2-ylphenyl)pentanoate
CID 83042532
N'-(4-propan-2-ylphenyl)hexane-1,6-diamine
CID 83952205
4-amino-2-[4-(dimethylamino)phenyl]-N-propan-2-ylbutanamide
CID 112517188

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide?
The IUPAC name of 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide (CID 112516027) is 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide.
What is the SMILES notation for 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide?
The canonical SMILES for 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide is CNC(=O)C(CCCN)c1ccc(C(C)C)cc1.
What is the InChIKey of 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide?
The InChIKey is GZZIPFRSJUZIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(2)12-6-8-13(9-7-12)14(5-4-10-16)15(18)17-3/h6-9,11,14H,4-5,10,16H2,1-3H3,(H,17,18).
What are the key properties of 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide?
5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-2-(4-propan-2-ylphenyl)pentanamide is sourced from PubChem (CID 112516027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).