N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide

C34H35NO — CID 42696449

IUPACN-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide
SMILESCCC(C(=O)N(C/C=C/c1ccccc1)CCC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C34H35NO/c1-2-32(29-19-9-4-10-20-29)34(36)35(26-15-18-28-16-7-3-8-17-28)27-25-33(30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-24,32-33H,2,25-27H2,1H3/b18-15+
InChIKeyAXTNIVAYOKENSV-OBGWFSINSA-N
MW473.66 g/mol
LogP7.94
Rot. Bonds11

About N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide

N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide (PubChem CID 42696449) has the molecular formula C34H35NO and a molecular weight of 473.66 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide
PubChem CID42696449
Molecular FormulaC34H35NO
Molecular Weight473.66 g/mol
Exact Mass473.27
IUPAC NameN-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide
SMILESCCC(C(=O)N(C/C=C/c1ccccc1)CCC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C34H35NO/c1-2-32(29-19-9-4-10-20-29)34(36)35(26-15-18-28-16-7-3-8-17-28)27-25-33(30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-24,32-33H,2,25-27H2,1H3/b18-15+
InChIKeyAXTNIVAYOKENSV-OBGWFSINSA-N
XLogP7.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.66
LogP ≤ 57.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide
CID 42696142
N-(4-ethylphenyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide
CID 42697813
N-ethyl-2-methyl-N-[(Z)-3-phenylprop-2-enyl]butanamide
CID 122692160
N,N-bis(2-methylpropyl)-2-phenylbutanamide
CID 4080662
N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]hexanamide
CID 42696067
ethyl 2-[2-phenylbutanoyl(propyl)amino]acetate
CID 61008627
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-phenylbutanamide
CID 107482538
(2R)-2-amino-N-ethyl-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propanamide
CID 50984163
N,N-bis[(E)-3-phenylprop-2-enyl]benzamide
CID 139601549
2-[(2-amino-2-oxoethyl)-(2-phenylbutanoyl)amino]acetic acid
CID 107434077
2-[benzyl(2-phenylbutanoyl)amino]acetic acid
CID 120606600
N-(2-hydroxyethyl)-2-phenyl-N-(2,2,2-trifluoroethyl)butanamide
CID 107358308

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide (CID 42696449) is N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide is CCC(C(=O)N(C/C=C/c1ccccc1)CCC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide?
The InChIKey is AXTNIVAYOKENSV-OBGWFSINSA-N. The full InChI is InChI=1S/C34H35NO/c1-2-32(29-19-9-4-10-20-29)34(36)35(26-15-18-28-16-7-3-8-17-28)27-25-33(30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-24,32-33H,2,25-27H2,1H3/b18-15+.
What are the key properties of N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide?
N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide has a molecular weight of 473.66 g/mol, XLogP of 7.94, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-phenyl-N-[(E)-3-phenylprop-2-enyl]butanamide is sourced from PubChem (CID 42696449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).