(2R)-2-methyl-N,N-diphenylpent-4-enamide

C18H19NO — CID 24809395

IUPAC(2R)-2-methyl-N,N-diphenylpent-4-enamide
SMILESC=CC[C@@H](C)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-3-10-15(2)18(20)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-9,11-15H,1,10H2,2H3/t15-/m1/s1
InChIKeySRPCCQAAOINZPP-OAHLLOKOSA-N
MW265.36 g/mol
LogP4.56
Rot. Bonds5

About (2R)-2-methyl-N,N-diphenylpent-4-enamide

(2R)-2-methyl-N,N-diphenylpent-4-enamide (PubChem CID 24809395) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-2-methyl-N,N-diphenylpent-4-enamide.

Molecular Properties

Compound Name(2R)-2-methyl-N,N-diphenylpent-4-enamide
PubChem CID24809395
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(2R)-2-methyl-N,N-diphenylpent-4-enamide
SMILESC=CC[C@@H](C)C(=O)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO/c1-3-10-15(2)18(20)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-9,11-15H,1,10H2,2H3/t15-/m1/s1
InChIKeySRPCCQAAOINZPP-OAHLLOKOSA-N
XLogP4.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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N,N-Diphenylcarbamic chloride
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N-Phenylbutanamide
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Isobutyranilide
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Butanamide, 2-ethyl-N-methyl-N-(3-methylphenyl)-
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Propionanilide, N-butyl-
CID 94892

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N,N-diphenylpent-4-enamide?
The IUPAC name of (2R)-2-methyl-N,N-diphenylpent-4-enamide (CID 24809395) is (2R)-2-methyl-N,N-diphenylpent-4-enamide.
What is the SMILES notation for (2R)-2-methyl-N,N-diphenylpent-4-enamide?
The canonical SMILES for (2R)-2-methyl-N,N-diphenylpent-4-enamide is C=CC[C@@H](C)C(=O)N(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-methyl-N,N-diphenylpent-4-enamide?
The InChIKey is SRPCCQAAOINZPP-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-10-15(2)18(20)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-9,11-15H,1,10H2,2H3/t15-/m1/s1.
What are the key properties of (2R)-2-methyl-N,N-diphenylpent-4-enamide?
(2R)-2-methyl-N,N-diphenylpent-4-enamide has a molecular weight of 265.36 g/mol, XLogP of 4.56, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N,N-diphenylpent-4-enamide is sourced from PubChem (CID 24809395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).