4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide

C19H21NO — CID 101165236

IUPAC4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide
SMILESC=C(CCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-15(17-9-5-3-6-10-17)13-14-19(21)20-16(2)18-11-7-4-8-12-18/h3-12,16H,1,13-14H2,2H3,(H,20,21)/t16-/m1/s1
InChIKeyQXXOOQJQCWENIM-MRXNPFEDSA-N
MW279.38 g/mol
LogP4.36
Rot. Bonds6

About 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide

4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide (PubChem CID 101165236) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide.

Molecular Properties

Compound Name4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide
PubChem CID101165236
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide
SMILESC=C(CCC(=O)N[C@H](C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO/c1-15(17-9-5-3-6-10-17)13-14-19(21)20-16(2)18-11-7-4-8-12-18/h3-12,16H,1,13-14H2,2H3,(H,20,21)/t16-/m1/s1
InChIKeyQXXOOQJQCWENIM-MRXNPFEDSA-N
XLogP4.36
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-(1-phenylethyl)propanamide
CID 16784228
N,N'-bis[(1S)-1-phenylethyl]pentadecanediamide
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N-[(1S)-1-phenylethyl]decanamide
CID 98131360
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-amino-N-(1-phenylethyl)acetamide
CID 10631169
2-fluoro-N-(1-phenylethyl)acetamide
CID 10329953
4-naphthalen-2-yl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
CID 8866306
(1R)-1-phenyl-N-(1-phenylethenyl)ethanamine
CID 89302645
2-cyano-N-[(1R)-1-phenylethyl]acetamide
CID 2164179
(2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide
CID 42563153
S-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl] ethanethioate
CID 54240548

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide?
The IUPAC name of 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide (CID 101165236) is 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide.
What is the SMILES notation for 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide?
The canonical SMILES for 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide is C=C(CCC(=O)N[C@H](C)c1ccccc1)c1ccccc1.
What is the InChIKey of 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide?
The InChIKey is QXXOOQJQCWENIM-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H21NO/c1-15(17-9-5-3-6-10-17)13-14-19(21)20-16(2)18-11-7-4-8-12-18/h3-12,16H,1,13-14H2,2H3,(H,20,21)/t16-/m1/s1.
What are the key properties of 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide?
4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide has a molecular weight of 279.38 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-[(1R)-1-phenylethyl]pent-4-enamide is sourced from PubChem (CID 101165236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).