(Z)-N,N-diphenylpent-2-enamide

C17H17NO — CID 163563011

IUPAC(Z)-N,N-diphenylpent-2-enamide
SMILESCC/C=C\C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-2-3-14-17(19)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14H,2H2,1H3/b14-3-
InChIKeyFSVXQWFTNSKYIM-BNNQUZSASA-N
MW251.33 g/mol
LogP4.32
Rot. Bonds4

About (Z)-N,N-diphenylpent-2-enamide

(Z)-N,N-diphenylpent-2-enamide (PubChem CID 163563011) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is (Z)-N,N-diphenylpent-2-enamide.

Molecular Properties

Compound Name(Z)-N,N-diphenylpent-2-enamide
PubChem CID163563011
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name(Z)-N,N-diphenylpent-2-enamide
SMILESCC/C=C\C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-2-3-14-17(19)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14H,2H2,1H3/b14-3-
InChIKeyFSVXQWFTNSKYIM-BNNQUZSASA-N
XLogP4.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide
CID 59426482
1-ethyl-1-methyl-3,3-diphenylurea
CID 67018920
(Z)-1-phenylpent-2-en-1-one
CID 91998885
N'-tert-butyl-N'-[(E)-pent-2-enoyl]benzohydrazide
CID 70440415
(E)-1,1-diphenylhex-3-en-2-one
CID 67801120
butane;1,1-diphenylurea
CID 70397101
phenacyl (Z)-4-oxo-4-(N-phenylanilino)but-2-enoate
CID 39753581
N-ethyl-N-methyl-N',N'-diphenylbutanediamide
CID 172997394
(E)-N,N-dimethylpent-2-enamide;ethane
CID 162375612
(E)-but-2-enedioic acid;N,N-diphenylaniline
CID 139301590
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
N-benzyl-N-[(E)-but-1-enyl]acetamide
CID 13494620

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-diphenylpent-2-enamide?
The IUPAC name of (Z)-N,N-diphenylpent-2-enamide (CID 163563011) is (Z)-N,N-diphenylpent-2-enamide.
What is the SMILES notation for (Z)-N,N-diphenylpent-2-enamide?
The canonical SMILES for (Z)-N,N-diphenylpent-2-enamide is CC/C=C\C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-N,N-diphenylpent-2-enamide?
The InChIKey is FSVXQWFTNSKYIM-BNNQUZSASA-N. The full InChI is InChI=1S/C17H17NO/c1-2-3-14-17(19)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14H,2H2,1H3/b14-3-.
What are the key properties of (Z)-N,N-diphenylpent-2-enamide?
(Z)-N,N-diphenylpent-2-enamide has a molecular weight of 251.33 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-diphenylpent-2-enamide is sourced from PubChem (CID 163563011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).