3,3-diphenylpentanediamide

C17H18N2O2 — CID 141227643

IUPAC3,3-diphenylpentanediamide
SMILESNC(=O)CC(CC(N)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-15(20)11-17(12-16(19)21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20)(H2,19,21)
InChIKeySLWJKUIAXBARDC-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.72
Rot. Bonds6

About 3,3-diphenylpentanediamide

3,3-diphenylpentanediamide (PubChem CID 141227643) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 3,3-diphenylpentanediamide.

Molecular Properties

Compound Name3,3-diphenylpentanediamide
PubChem CID141227643
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name3,3-diphenylpentanediamide
SMILESNC(=O)CC(CC(N)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-15(20)11-17(12-16(19)21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20)(H2,19,21)
InChIKeySLWJKUIAXBARDC-UHFFFAOYSA-N
XLogP1.72
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-bis(3-hydroxyphenyl)pentanediamide
CID 142654567
3-hydroxy-3-phenylheptanamide
CID 11253019
3-(2,3,4,5,6-pentafluorophenyl)-3-phenylbutanamide
CID 57178695
3,3-diphenylhexanedioic acid
CID 10469968
2,2-diphenylpropane-1,3-diamine
CID 22150718
benzenethiol;3,3,3-trifluoropropanamide
CID 70289344
4-methoxy-3-(methylamino)-3-phenylbutanamide
CID 103466300
benzyl 4-amino-2,2-dimethyl-4-oxobutanoate
CID 66875161
3-amino-3-fluoro-3-phenylpropanoic acid
CID 70119965
2-oxo-3,3,3-triphenylpropanamide
CID 174934653
2-amino-2-hydroxy-2-phenylacetamide
CID 149436781
3-(ethylamino)-4-methoxy-3-phenylbutanamide
CID 103466305

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpentanediamide?
The IUPAC name of 3,3-diphenylpentanediamide (CID 141227643) is 3,3-diphenylpentanediamide.
What is the SMILES notation for 3,3-diphenylpentanediamide?
The canonical SMILES for 3,3-diphenylpentanediamide is NC(=O)CC(CC(N)=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylpentanediamide?
The InChIKey is SLWJKUIAXBARDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-15(20)11-17(12-16(19)21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20)(H2,19,21).
What are the key properties of 3,3-diphenylpentanediamide?
3,3-diphenylpentanediamide has a molecular weight of 282.34 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpentanediamide is sourced from PubChem (CID 141227643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).