N-(furan-2-ylmethyl)-3,3-diphenylpropanamide

C20H19NO2 — CID 2259031

IUPACN-(furan-2-ylmethyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCc1ccco1
InChIInChI=1S/C20H19NO2/c22-20(21-15-18-12-7-13-23-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19H,14-15H2,(H,21,22)
InChIKeyJXIMFKBERMXMIK-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.12
Rot. Bonds6

About N-(furan-2-ylmethyl)-3,3-diphenylpropanamide

N-(furan-2-ylmethyl)-3,3-diphenylpropanamide (PubChem CID 2259031) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3,3-diphenylpropanamide
PubChem CID2259031
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC NameN-(furan-2-ylmethyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCc1ccco1
InChIInChI=1S/C20H19NO2/c22-20(21-15-18-12-7-13-23-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19H,14-15H2,(H,21,22)
InChIKeyJXIMFKBERMXMIK-UHFFFAOYSA-N
XLogP4.12
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzhydrylsulfinyl-N-(furan-2-ylmethyl)acetamide
CID 71815599
3-amino-N-(furan-2-ylmethyl)butanamide
CID 60835501
(2S)-N-(furan-2-ylmethyl)-2-phenylbutanamide
CID 40538690
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide
CID 4266396
2-(furan-2-ylmethylcarbamoylamino)-2-phenylacetic acid
CID 61188974
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
CID 951669
N-(furan-2-ylmethyl)-N'-(1-phenylethyl)oxamide
CID 2851681
4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
CID 103154043
(2S)-N-(furan-2-ylmethyl)-2-phenyl-2-phenylsulfanylacetamide
CID 673492
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-(furan-2-ylmethyl)acetamide
CID 47003849

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(furan-2-ylmethyl)-3,3-diphenylpropanamide (CID 2259031) is N-(furan-2-ylmethyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-3,3-diphenylpropanamide?
The InChIKey is JXIMFKBERMXMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-20(21-15-18-12-7-13-23-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19H,14-15H2,(H,21,22).
What are the key properties of N-(furan-2-ylmethyl)-3,3-diphenylpropanamide?
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide has a molecular weight of 305.38 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 2259031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).