(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one

C19H18ClNO — CID 52936921

IUPAC(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
SMILESCN(C)c1ccc(/C=C/C(=O)/C=C/c2ccccc2Cl)cc1
InChIInChI=1S/C19H18ClNO/c1-21(2)17-11-7-15(8-12-17)9-13-18(22)14-10-16-5-3-4-6-19(16)20/h3-14H,1-2H3/b13-9+,14-10+
InChIKeyLSRVYQJWBXDIID-UTLPMFLDSA-N
MW311.81 g/mol
LogP4.70
Rot. Bonds5

About (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one

(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one (PubChem CID 52936921) has the molecular formula C19H18ClNO and a molecular weight of 311.81 g/mol. Its IUPAC name is (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one.

Molecular Properties

Compound Name(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
PubChem CID52936921
Molecular FormulaC19H18ClNO
Molecular Weight311.81 g/mol
Exact Mass311.11
IUPAC Name(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
SMILESCN(C)c1ccc(/C=C/C(=O)/C=C/c2ccccc2Cl)cc1
InChIInChI=1S/C19H18ClNO/c1-21(2)17-11-7-15(8-12-17)9-13-18(22)14-10-16-5-3-4-6-19(16)20/h3-14H,1-2H3/b13-9+,14-10+
InChIKeyLSRVYQJWBXDIID-UTLPMFLDSA-N
XLogP4.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.81
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one?
The IUPAC name of (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one (CID 52936921) is (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one.
What is the SMILES notation for (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one?
The canonical SMILES for (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one is CN(C)c1ccc(/C=C/C(=O)/C=C/c2ccccc2Cl)cc1.
What is the InChIKey of (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one?
The InChIKey is LSRVYQJWBXDIID-UTLPMFLDSA-N. The full InChI is InChI=1S/C19H18ClNO/c1-21(2)17-11-7-15(8-12-17)9-13-18(22)14-10-16-5-3-4-6-19(16)20/h3-14H,1-2H3/b13-9+,14-10+.
What are the key properties of (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one?
(1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one has a molecular weight of 311.81 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,4E)-1-(2-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one is sourced from PubChem (CID 52936921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).