N-(2,3-diethylphenyl)propanamide

C13H19NO — CID 142121633

IUPACN-(2,3-diethylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(CC)c1CC
InChIInChI=1S/C13H19NO/c1-4-10-8-7-9-12(11(10)5-2)14-13(15)6-3/h7-9H,4-6H2,1-3H3,(H,14,15)
InChIKeyJNUQFEWZYQTCCV-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.16
Rot. Bonds4

About N-(2,3-diethylphenyl)propanamide

N-(2,3-diethylphenyl)propanamide (PubChem CID 142121633) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(2,3-diethylphenyl)propanamide.

Molecular Properties

Compound NameN-(2,3-diethylphenyl)propanamide
PubChem CID142121633
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-(2,3-diethylphenyl)propanamide
SMILESCCC(=O)Nc1cccc(CC)c1CC
InChIInChI=1S/C13H19NO/c1-4-10-8-7-9-12(11(10)5-2)14-13(15)6-3/h7-9H,4-6H2,1-3H3,(H,14,15)
InChIKeyJNUQFEWZYQTCCV-UHFFFAOYSA-N
XLogP3.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(2,3-diethylphenyl)acetamide
CID 21117145
N-(2-butyl-3-ethylphenyl)butanamide
CID 71106739
N-[2-[(2,4-diethyl-5-methylphenoxy)methyl]-3-ethylphenyl]propanamide
CID 126588973
methyl N-(3-ethyl-2-propylphenyl)carbamate
CID 142214642
N-(2-acetamidophenyl)propanamide
CID 885895
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[2-[(2-chloro-4-ethyl-5-methylphenoxy)methyl]-3-ethylphenyl]propanamide
CID 126588143
N-(5-hydroxynaphthalen-1-yl)propanamide
CID 12882754
N-[2-[(2-ethyl-4,5-dimethylphenoxy)methyl]-3-methylphenyl]propanamide
CID 129038836
N-(2-chloro-3-methylphenyl)propanamide
CID 130161458
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
N-(3-chloro-2-hydroxyphenyl)propanamide
CID 11206429

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diethylphenyl)propanamide?
The IUPAC name of N-(2,3-diethylphenyl)propanamide (CID 142121633) is N-(2,3-diethylphenyl)propanamide.
What is the SMILES notation for N-(2,3-diethylphenyl)propanamide?
The canonical SMILES for N-(2,3-diethylphenyl)propanamide is CCC(=O)Nc1cccc(CC)c1CC.
What is the InChIKey of N-(2,3-diethylphenyl)propanamide?
The InChIKey is JNUQFEWZYQTCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-10-8-7-9-12(11(10)5-2)14-13(15)6-3/h7-9H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-(2,3-diethylphenyl)propanamide?
N-(2,3-diethylphenyl)propanamide has a molecular weight of 205.30 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diethylphenyl)propanamide is sourced from PubChem (CID 142121633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).