2-[(2-chlorophenyl)methylcarbamoylamino]acetamide

C10H12ClN3O2 — CID 155490231

IUPAC2-[(2-chlorophenyl)methylcarbamoylamino]acetamide
SMILESNC(=O)CNC(=O)NCc1ccccc1Cl
InChIInChI=1S/C10H12ClN3O2/c11-8-4-2-1-3-7(8)5-13-10(16)14-6-9(12)15/h1-4H,5-6H2,(H2,12,15)(H2,13,14,16)
InChIKeyWPEIGSQFQQEENJ-UHFFFAOYSA-N
MW241.68 g/mol
LogP0.62
Rot. Bonds4

About 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide

2-[(2-chlorophenyl)methylcarbamoylamino]acetamide (PubChem CID 155490231) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylcarbamoylamino]acetamide
PubChem CID155490231
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC Name2-[(2-chlorophenyl)methylcarbamoylamino]acetamide
SMILESNC(=O)CNC(=O)NCc1ccccc1Cl
InChIInChI=1S/C10H12ClN3O2/c11-8-4-2-1-3-7(8)5-13-10(16)14-6-9(12)15/h1-4H,5-6H2,(H2,12,15)(H2,13,14,16)
InChIKeyWPEIGSQFQQEENJ-UHFFFAOYSA-N
XLogP0.62
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide (CID 155490231) is 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide is NC(=O)CNC(=O)NCc1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide?
The InChIKey is WPEIGSQFQQEENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c11-8-4-2-1-3-7(8)5-13-10(16)14-6-9(12)15/h1-4H,5-6H2,(H2,12,15)(H2,13,14,16).
What are the key properties of 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide?
2-[(2-chlorophenyl)methylcarbamoylamino]acetamide has a molecular weight of 241.68 g/mol, XLogP of 0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylcarbamoylamino]acetamide is sourced from PubChem (CID 155490231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).