N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide

C11H14N2O4 — CID 78934402

IUPACN-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide
SMILESC[C@H](O)c1cccc(OCC(=O)NC(N)=O)c1
InChIInChI=1S/C11H14N2O4/c1-7(14)8-3-2-4-9(5-8)17-6-10(15)13-11(12)16/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)/t7-/m0/s1
InChIKeyCAKUTDPVESXKAK-ZETCQYMHSA-N
MW238.24 g/mol
LogP0.31
Rot. Bonds4

About N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide

N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide (PubChem CID 78934402) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide
PubChem CID78934402
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide
SMILESC[C@H](O)c1cccc(OCC(=O)NC(N)=O)c1
InChIInChI=1S/C11H14N2O4/c1-7(14)8-3-2-4-9(5-8)17-6-10(15)13-11(12)16/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)/t7-/m0/s1
InChIKeyCAKUTDPVESXKAK-ZETCQYMHSA-N
XLogP0.31
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]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-carbamoyl-2-[3-[1-(methylamino)ethyl]phenoxy]acetamide
CID 43279890
2-[3-[(1R)-1-hydroxyethyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 63365748
2-[3-[(1R)-1-hydroxyethyl]phenoxy]-N-prop-2-ynylacetamide
CID 55188631
N-(cyanomethyl)-2-[3-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63365692
2-[3-[(1S)-1-hydroxyethyl]phenoxy]-N-prop-2-ynylacetamide
CID 78933475
2-[3-(1-hydroxyethyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide
CID 110884631
N-carbamoyl-2-[3-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 63365371
3-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid
CID 16784050
2-[3-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 61486589
2-[3-(1-hydroxyethyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
CID 110884628
N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide
CID 43504310
N-(2,5-dimethylphenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide
CID 110884621

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide?
The IUPAC name of N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide (CID 78934402) is N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide.
What is the SMILES notation for N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide?
The canonical SMILES for N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide is C[C@H](O)c1cccc(OCC(=O)NC(N)=O)c1.
What is the InChIKey of N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide?
The InChIKey is CAKUTDPVESXKAK-ZETCQYMHSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-7(14)8-3-2-4-9(5-8)17-6-10(15)13-11(12)16/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)/t7-/m0/s1.
What are the key properties of N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide?
N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide has a molecular weight of 238.24 g/mol, XLogP of 0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[3-[(1S)-1-hydroxyethyl]phenoxy]acetamide is sourced from PubChem (CID 78934402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).