2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide

C15H24N2O — CID 114172087

IUPAC2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)N(C)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-13(6-2)17(4)15(18)14(16)12-9-7-11(3)8-10-12/h7-10,13-14H,5-6,16H2,1-4H3
InChIKeyJNSHJTBJVRVXDP-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.64
Rot. Bonds5

About 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide

2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide (PubChem CID 114172087) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
PubChem CID114172087
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
SMILESCCC(CC)N(C)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C15H24N2O/c1-5-13(6-2)17(4)15(18)14(16)12-9-7-11(3)8-10-12/h7-10,13-14H,5-6,16H2,1-4H3
InChIKeyJNSHJTBJVRVXDP-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide 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-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
CID 106151263
2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
CID 106312072
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide
CID 106151480
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668393
2-amino-N-ethyl-2-(4-methylphenyl)-N-prop-2-ynylacetamide
CID 114172115
2-amino-N-methyl-2-(4-methylphenyl)-N-pentylacetamide
CID 106312073
2-amino-N,N-bis(cyanomethyl)-2-(4-methylphenyl)acetamide
CID 106312020
2-amino-N-methyl-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 106312517
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 106151379
2-amino-N-(cyclopropylmethyl)-N-ethyl-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668472
2-amino-N,N-bis(2-methoxyethyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666531

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide?
The IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide (CID 114172087) is 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide is CCC(CC)N(C)C(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide?
The InChIKey is JNSHJTBJVRVXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-13(6-2)17(4)15(18)14(16)12-9-7-11(3)8-10-12/h7-10,13-14H,5-6,16H2,1-4H3.
What are the key properties of 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide?
2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide has a molecular weight of 248.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide is sourced from PubChem (CID 114172087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).