N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide

C10H14N2O2 — CID 55296718

IUPACN-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(N)CO)c1
InChIInChI=1S/C10H14N2O2/c1-7(14)12-9-4-2-3-8(5-9)10(11)6-13/h2-5,10,13H,6,11H2,1H3,(H,12,14)
InChIKeyWIHOVWQHRWHMMP-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.64
Rot. Bonds3

About N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide

N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide (PubChem CID 55296718) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide
PubChem CID55296718
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(N)CO)c1
InChIInChI=1S/C10H14N2O2/c1-7(14)12-9-4-2-3-8(5-9)10(11)6-13/h2-5,10,13H,6,11H2,1H3,(H,12,14)
InChIKeyWIHOVWQHRWHMMP-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[3-(1-amino-2-hydroxyethyl)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-[(1S)-1,2-diaminoethyl]phenyl]acetamide
CID 66516552
N-[3-[(1R)-1-amino-2,2,2-trifluoroethyl]phenyl]acetamide
CID 66510191
[3-(1-hydroxypropan-2-yl)phenyl]urea
CID 117284641
N-[1-(3-acetamidophenyl)ethyl]-2-aminopropanamide
CID 54880242
N-[1-(3-acetamidophenyl)ethyl]-3-aminobutanamide
CID 54880253
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
(2S)-N-[1-(3-acetamidophenyl)ethyl]-2-aminobutanamide;hydrochloride
CID 119282390
N-(3-acetamidophenyl)-2-aminopropanamide
CID 24711020
3-[(1S)-1-amino-2-hydroxyethyl]benzoic acid
CID 55278123
N-[1-(3-acetamidophenyl)ethyl]-2-aminopentanamide
CID 60981763
N-[1-(3-acetamidophenyl)ethyl]-2-aminobutanediamide
CID 60980162
N-[1-(3-acetamidophenyl)ethyl]-3-oxobutanamide
CID 54880254

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide?
The IUPAC name of N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide (CID 55296718) is N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide is CC(=O)Nc1cccc(C(N)CO)c1.
What is the InChIKey of N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide?
The InChIKey is WIHOVWQHRWHMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(14)12-9-4-2-3-8(5-9)10(11)6-13/h2-5,10,13H,6,11H2,1H3,(H,12,14).
What are the key properties of N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide?
N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-amino-2-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 55296718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).