N-[3-(ethylaminomethyl)phenyl]acetamide

C11H16N2O — CID 43601248

IUPACN-[3-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1cccc(NC(C)=O)c1
InChIInChI=1S/C11H16N2O/c1-3-12-8-10-5-4-6-11(7-10)13-9(2)14/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyLEVOOHKGDILYLL-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.75
Rot. Bonds4

About N-[3-(ethylaminomethyl)phenyl]acetamide

N-[3-(ethylaminomethyl)phenyl]acetamide (PubChem CID 43601248) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[3-(ethylaminomethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(ethylaminomethyl)phenyl]acetamide
PubChem CID43601248
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[3-(ethylaminomethyl)phenyl]acetamide
SMILESCCNCc1cccc(NC(C)=O)c1
InChIInChI=1S/C11H16N2O/c1-3-12-8-10-5-4-6-11(7-10)13-9(2)14/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyLEVOOHKGDILYLL-UHFFFAOYSA-N
XLogP1.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-(ethylaminomethyl)phenyl]acetamide 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

N-[3-(ethylaminomethyl)phenyl]-3-methylbut-2-enamide
CID 43601289
N-[3-(ethylaminomethyl)phenyl]-2,2-dimethylbutanamide
CID 55102725
N-[3-(ethylaminomethyl)phenyl]-3-methylbutanamide
CID 43601133
N-[3-(sulfanylmethyl)phenyl]acetamide
CID 17308
N-[3-(ethylaminomethyl)phenyl]-3-hydroxy-2-methylbenzamide
CID 82808670
2-[2-[3-(ethylaminomethyl)anilino]-2-oxoethyl]sulfanylacetamide
CID 119438522
N-[3-(aminomethyl)phenyl]acetamide;hydrochloride
CID 2760945
2,5-dibromo-N-[3-(ethylaminomethyl)phenyl]benzamide
CID 114374231
N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
CID 60924164
2-(dimethylamino)-N-[3-(ethylaminomethyl)phenyl]-3-methylbutanamide;dihydrochloride
CID 119438218
4-cyano-N-[3-(ethylaminomethyl)phenyl]benzamide
CID 43601262
N-[3-(ethylaminomethyl)phenyl]-4-methylsulfonylbutanamide
CID 119438658

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylaminomethyl)phenyl]acetamide?
The IUPAC name of N-[3-(ethylaminomethyl)phenyl]acetamide (CID 43601248) is N-[3-(ethylaminomethyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(ethylaminomethyl)phenyl]acetamide?
The canonical SMILES for N-[3-(ethylaminomethyl)phenyl]acetamide is CCNCc1cccc(NC(C)=O)c1.
What is the InChIKey of N-[3-(ethylaminomethyl)phenyl]acetamide?
The InChIKey is LEVOOHKGDILYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-12-8-10-5-4-6-11(7-10)13-9(2)14/h4-7,12H,3,8H2,1-2H3,(H,13,14).
What are the key properties of N-[3-(ethylaminomethyl)phenyl]acetamide?
N-[3-(ethylaminomethyl)phenyl]acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylaminomethyl)phenyl]acetamide is sourced from PubChem (CID 43601248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).