N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

C20H21NO3 — CID 10711051

IUPACN-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NCCO)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C20H21NO3/c1-15-18(19(23)21-12-13-22)14-20(24-15,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3,(H,21,23)
InChIKeyBTKOEMPHJOREKT-UHFFFAOYSA-N
MW323.39 g/mol
LogP2.73
Rot. Bonds5

About N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (PubChem CID 10711051) has the molecular formula C20H21NO3 and a molecular weight of 323.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
PubChem CID10711051
Molecular FormulaC20H21NO3
Molecular Weight323.39 g/mol
Exact Mass323.15
IUPAC NameN-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NCCO)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C20H21NO3/c1-15-18(19(23)21-12-13-22)14-20(24-15,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3,(H,21,23)
InChIKeyBTKOEMPHJOREKT-UHFFFAOYSA-N
XLogP2.73
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(benzyloxy)ethyl]-3,3-diphenylpropanamide
CID 6456612
3-(4-Fluorophenyl)-3-(2-methylpropyl)-1,5,6,7-tetrahydrofuro[3,4-c]pyridin-4-one
CID 89614982
1-O-Trityl-N-myristoyl-D5-sphingosin
CID 129648205
N-tert-butyl-2,2-bis(4-fluorophenyl)-5-methyl-3H-furan-4-carboxamide
CID 11793579
N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
CID 71810636
3-(2-fluorophenyl)-N-(2-methoxy-2-phenylbutyl)propanamide
CID 71810752
N-(2-(2-fluorophenyl)-2-methoxypropyl)-3-phenylpropanamide
CID 90599078
N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-phenylbutanamide
CID 90599094
3-(2-fluorophenyl)-N-(2-(2-fluorophenyl)-2-methoxypropyl)propanamide
CID 90599212
2-(4-fluorophenyl)-N-(2-methoxy-2-phenylbutyl)acetamide
CID 90599474
4-(4-fluorophenyl)-N-(2-methoxy-2-phenylbutyl)tetrahydro-2H-pyran-4-carboxamide
CID 90599585
N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]-4-phenyloxane-4-carboxamide
CID 97428383

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (CID 10711051) is N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is CC1=C(C(=O)NCCO)CC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The InChIKey is BTKOEMPHJOREKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO3/c1-15-18(19(23)21-12-13-22)14-20(24-15,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3,(H,21,23).
What are the key properties of N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide has a molecular weight of 323.39 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is sourced from PubChem (CID 10711051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).