N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

C22H25NO2 — CID 10664528

IUPACN-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NC(C)(C)C)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C22H25NO2/c1-16-19(20(24)23-21(2,3)4)15-22(25-16,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15H2,1-4H3,(H,23,24)
InChIKeyGFCOXUQFVGCBDI-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.54
Rot. Bonds3

About N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (PubChem CID 10664528) has the molecular formula C22H25NO2 and a molecular weight of 335.45 g/mol. Its IUPAC name is N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
PubChem CID10664528
Molecular FormulaC22H25NO2
Molecular Weight335.45 g/mol
Exact Mass335.19
IUPAC NameN-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NC(C)(C)C)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C22H25NO2/c1-16-19(20(24)23-21(2,3)4)15-22(25-16,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15H2,1-4H3,(H,23,24)
InChIKeyGFCOXUQFVGCBDI-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2,4-difluorophenyl)methoxy]-3-[(2,4-difluorophenyl)methyl]-6-methyl-5-prop-2-enyl-1H-pyridin-2-one
CID 69910827
2-(4-fluorophenyl)-N,6-dimethyl-5-phenyl-3a,4-dihydro-1-benzofuran-3-carboxamide
CID 123235562
3-cyclopentyl-N-[1-ethyl-4-[(4-fluorophenyl)methoxy]-2-methylcyclohexa-2,4-dien-1-yl]propanamide
CID 143927928
(1R,2R,3S)-N-tert-butyl-2-methyl-2-phenyl-3-phenylmethoxycyclopropane-1-carboxamide
CID 102497858
Methoxyphenethylcinnamamide
CID 129790989
tert-butyl 2-acetamido-5-methyl-2-phenyl-3H-furan-4-carboxylate
CID 134852126
N-(4-oxo-2-phenyl-3,5,6,7-tetrahydro-1-benzofuran-2-yl)acetamide
CID 134852127
N-tert-butyl-2,2-bis(4-fluorophenyl)-5-methyl-3H-furan-4-carboxamide
CID 11793579
2-Benzyl-6-methyl-2-phenyl-2,3-dihydro-1,3-oxazin-4-one
CID 569072
2,2-Diphenyltetrahydrofuran-5-acetamide, N-t-butyl-
CID 593827
(5S)-N-tert-butyl-6-phenylmethoxy-5-[(4-phenylphenyl)methyl]hept-6-enamide
CID 142354573
3-(2-Methoxyphenyl)-4-methyl-1-azaspiro[4.5]dec-3-en-2-one
CID 142661519

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The IUPAC name of N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (CID 10664528) is N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.
What is the SMILES notation for N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The canonical SMILES for N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is CC1=C(C(=O)NC(C)(C)C)CC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The InChIKey is GFCOXUQFVGCBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NO2/c1-16-19(20(24)23-21(2,3)4)15-22(25-16,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15H2,1-4H3,(H,23,24).
What are the key properties of N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide has a molecular weight of 335.45 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is sourced from PubChem (CID 10664528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).