(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide

C17H17NO2 — CID 59426482

IUPAC(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide
SMILESC[C@@H](O)/C=C\C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)12-13-17(20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,19H,1H3/b13-12-/t14-/m1/s1
InChIKeyQCEWUFXCRCBGHT-WUFNSSIPSA-N
MW267.33 g/mol
LogP3.29
Rot. Bonds4

About (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide

(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide (PubChem CID 59426482) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide.

Molecular Properties

Compound Name(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide
PubChem CID59426482
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide
SMILESC[C@@H](O)/C=C\C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-14(19)12-13-17(20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,19H,1H3/b13-12-/t14-/m1/s1
InChIKeyQCEWUFXCRCBGHT-WUFNSSIPSA-N
XLogP3.29
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N,N-diphenylpent-2-enamide
CID 163563011
cobalt;bis(diphenylcarbamic acid)
CID 155679078
(2R,3S)-3-hydroxy-2-methyl-N,N,3-triphenylpropanamide
CID 102439539
benzene;1,1-diphenyl-3-propan-2-ylurea
CID 70614789
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
(2R)-2-methyl-N,N-diphenylpent-4-enamide
CID 24809395
(Z,2R)-4-phenylbut-3-en-2-ol
CID 11457765
[4-(diphenylcarbamoyloxy)-2,5-dimethylhexan-3-yl] N,N-diphenylcarbamate
CID 118271941
1-ethyl-1-methyl-3,3-diphenylurea
CID 67018920
(E)-3-(2,4-dichlorophenyl)-N,N-diphenylprop-2-enamide
CID 2343564
phenacyl (Z)-4-oxo-4-(N-phenylanilino)but-2-enoate
CID 39753581
(E)-N,N-diethyl-4-phenylpent-2-enamide
CID 12032852

Frequently Asked Questions

What is the IUPAC name of (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide?
The IUPAC name of (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide (CID 59426482) is (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide.
What is the SMILES notation for (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide?
The canonical SMILES for (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide is C[C@@H](O)/C=C\C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide?
The InChIKey is QCEWUFXCRCBGHT-WUFNSSIPSA-N. The full InChI is InChI=1S/C17H17NO2/c1-14(19)12-13-17(20)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,19H,1H3/b13-12-/t14-/m1/s1.
What are the key properties of (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide?
(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide has a molecular weight of 267.33 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide is sourced from PubChem (CID 59426482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).