N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide

C20H19NO2 — CID 46432017

IUPACN-(1,1-diphenylpropan-2-yl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO2/c1-15(21-20(22)18-13-8-14-23-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19H,1H3,(H,21,22)
InChIKeyFIJUQJXCQYBRCC-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.23
Rot. Bonds5

About N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide

N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide (PubChem CID 46432017) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)furan-2-carboxamide
PubChem CID46432017
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-(1,1-diphenylpropan-2-yl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H19NO2/c1-15(21-20(22)18-13-8-14-23-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19H,1H3,(H,21,22)
InChIKeyFIJUQJXCQYBRCC-UHFFFAOYSA-N
XLogP4.23
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[(2S)-1-phenylpropan-2-yl]furan-2-carboxamide
CID 768448
N-[(1R)-1-phenylbutyl]furan-2-carboxamide
CID 29086850
N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 24665013
N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
CID 42561606
(3S)-3-(furan-2-carbonylamino)-3-phenylpropanoate
CID 6942649
N-[1-[(2-amino-2-phenylethyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119528888
N-[1-(4-bromophenyl)ethyl]furan-2-carboxamide
CID 2919180
N-[2-(3-phenylbutylamino)ethyl]furan-2-carboxamide
CID 119142073
(2R)-2-(furan-2-carbonylamino)butanoic acid
CID 858760
N-(3,3-difluorobutan-2-yl)furan-2-carboxamide
CID 126790408
N-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 51147843

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide (CID 46432017) is N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide is CC(NC(=O)c1ccco1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide?
The InChIKey is FIJUQJXCQYBRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-15(21-20(22)18-13-8-14-23-18)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19H,1H3,(H,21,22).
What are the key properties of N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide?
N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylpropan-2-yl)furan-2-carboxamide is sourced from PubChem (CID 46432017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).