N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide

C10H11ClN2O3 — CID 174544580

IUPACN-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide
SMILESNC(=O)N(Cc1ccc(Cl)cc1)C(=O)CO
InChIInChI=1S/C10H11ClN2O3/c11-8-3-1-7(2-4-8)5-13(10(12)16)9(15)6-14/h1-4,14H,5-6H2,(H2,12,16)
InChIKeyXLFCGFDVPWFYOT-UHFFFAOYSA-N
MW242.66 g/mol
LogP0.74
Rot. Bonds3

About N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide

N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide (PubChem CID 174544580) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide
PubChem CID174544580
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC NameN-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide
SMILESNC(=O)N(Cc1ccc(Cl)cc1)C(=O)CO
InChIInChI=1S/C10H11ClN2O3/c11-8-3-1-7(2-4-8)5-13(10(12)16)9(15)6-14/h1-4,14H,5-6H2,(H2,12,16)
InChIKeyXLFCGFDVPWFYOT-UHFFFAOYSA-N
XLogP0.74
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbamimidoyl-1-[(4-chlorophenyl)methyl]guanidine
CID 24839284
3-amino-N-[(4-chlorophenyl)methyl]-N-methylpropanamide
CID 39246978
N,N-bis[(4-chlorophenyl)methyl]acetamide
CID 22660922
4-[(4-chlorophenyl)methyl-methylamino]butanamide
CID 14627807
(Z)-2,3-diamino-3-[amino-[(4-chlorophenyl)methyl]amino]prop-2-enoic acid
CID 144730892
N-[(4-chlorophenyl)methyl]-N-methyl-2-methylsulfanylacetamide
CID 112790205
1-amino-1-[2-(4-chlorophenyl)ethyl]urea
CID 66954070
1-carbamimidoyl-1-[(4-chlorophenyl)methyl]guanidine;nitric acid
CID 24839283
3-amino-N-[(4-chlorophenyl)methyl]-N-ethylpropanamide
CID 92931902
1-(4-chlorophenyl)-3-hydroxypropan-2-one
CID 12071752
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
3-[(4-chlorophenyl)methyl-methylamino]-3-oxopropanoic acid
CID 62231249

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide (CID 174544580) is N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide is NC(=O)N(Cc1ccc(Cl)cc1)C(=O)CO.
What is the InChIKey of N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide?
The InChIKey is XLFCGFDVPWFYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c11-8-3-1-7(2-4-8)5-13(10(12)16)9(15)6-14/h1-4,14H,5-6H2,(H2,12,16).
What are the key properties of N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide?
N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide has a molecular weight of 242.66 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N-[(4-chlorophenyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 174544580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).