N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide

C14H21N3O2 — CID 46949700

IUPACN-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide
SMILESCCNC(=O)Nc1cccc(C)c1NC(=O)C(C)C
InChIInChI=1S/C14H21N3O2/c1-5-15-14(19)16-11-8-6-7-10(4)12(11)17-13(18)9(2)3/h6-9H,5H2,1-4H3,(H,17,18)(H2,15,16,19)
InChIKeyGWOADSKVLMCUSL-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.73
Rot. Bonds4

About N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide

N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide (PubChem CID 46949700) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide
PubChem CID46949700
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide
SMILESCCNC(=O)Nc1cccc(C)c1NC(=O)C(C)C
InChIInChI=1S/C14H21N3O2/c1-5-15-14(19)16-11-8-6-7-10(4)12(11)17-13(18)9(2)3/h6-9H,5H2,1-4H3,(H,17,18)(H2,15,16,19)
InChIKeyGWOADSKVLMCUSL-UHFFFAOYSA-N
XLogP2.73
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-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

2-methyl-N-[2-methyl-6-[(4-methylphenyl)carbamoylamino]phenyl]propanamide
CID 46949694
N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium
CID 158388394
N-[2-[(4-chlorophenyl)carbamoylamino]-6-methylphenyl]-2-methylpropanamide
CID 6472575
1-(2-cyano-3-methylphenyl)-3-ethylurea
CID 103710079
2-[(2,6-dimethylphenyl)carbamoylamino]-N-ethylacetamide
CID 86987364
1-(3-amino-2-methylphenyl)-3-ethylurea
CID 43164799
(3S)-N-[2-(ethylcarbamoylamino)phenyl]-3-methylpentanamide
CID 170568912
N-(2,6-dimethylphenyl)-2-methylpentanamide
CID 2890749
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide
CID 79011736
(2S)-2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CID 7044016
1-(2-bromophenyl)-3-[2-[(2-bromophenyl)carbamoylamino]-3-methylphenyl]urea
CID 23819618
1-(2,3-dimethylphenyl)-3-(3-methylbutyl)urea
CID 47192192

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide?
The IUPAC name of N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide (CID 46949700) is N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide is CCNC(=O)Nc1cccc(C)c1NC(=O)C(C)C.
What is the InChIKey of N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide?
The InChIKey is GWOADSKVLMCUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-5-15-14(19)16-11-8-6-7-10(4)12(11)17-13(18)9(2)3/h6-9H,5H2,1-4H3,(H,17,18)(H2,15,16,19).
What are the key properties of N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide?
N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide has a molecular weight of 263.34 g/mol, XLogP of 2.73, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide is sourced from PubChem (CID 46949700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).