N-[1-(4-chlorophenyl)ethylideneamino]acetamide

C10H11ClN2O — CID 4161102

IUPACN-[1-(4-chlorophenyl)ethylideneamino]acetamide
SMILESCC(=O)NN=C(C)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14)
InChIKeyYRWPSCIZUYXMQI-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.20
Rot. Bonds2

About N-[1-(4-chlorophenyl)ethylideneamino]acetamide

N-[1-(4-chlorophenyl)ethylideneamino]acetamide (PubChem CID 4161102) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethylideneamino]acetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)ethylideneamino]acetamide
PubChem CID4161102
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC NameN-[1-(4-chlorophenyl)ethylideneamino]acetamide
SMILESCC(=O)NN=C(C)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14)
InChIKeyYRWPSCIZUYXMQI-UHFFFAOYSA-N
XLogP2.20
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N,4-N-bis[(E)-1-(4-chlorophenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 5338733
N,N'-bis[1-(4-chlorophenyl)ethylideneamino]butanediamide
CID 3140698
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]acetamide
CID 6022107
N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide
CID 6011612
tert-butyl N-[(Z)-1-(4-chlorophenyl)ethylideneamino]carbamate
CID 7713725
N-[(E)-1-(4-chlorophenyl)ethylideneamino]cyclopentanecarboxamide
CID 25237608
2,4-dichloro-N-[1-(4-chlorophenyl)ethylideneamino]benzamide
CID 904479
(2R)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide
CID 6948447
N-[1-(4-chlorophenyl)ethylideneamino]dodecanamide
CID 3558408
4-chloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide
CID 5396833
[(E)-1-[4-[(4-chlorophenyl)carbamothioylamino]phenyl]ethylideneamino]urea
CID 177464678
N-[1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-hydroxybenzamide
CID 4051552

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)ethylideneamino]acetamide?
The IUPAC name of N-[1-(4-chlorophenyl)ethylideneamino]acetamide (CID 4161102) is N-[1-(4-chlorophenyl)ethylideneamino]acetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)ethylideneamino]acetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)ethylideneamino]acetamide is CC(=O)NN=C(C)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)ethylideneamino]acetamide?
The InChIKey is YRWPSCIZUYXMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3,(H,13,14).
What are the key properties of N-[1-(4-chlorophenyl)ethylideneamino]acetamide?
N-[1-(4-chlorophenyl)ethylideneamino]acetamide has a molecular weight of 210.66 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)ethylideneamino]acetamide is sourced from PubChem (CID 4161102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).