N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide

C20H25NO — CID 1292106

IUPACN-(2-methylbutan-2-yl)-3,3-diphenylpropanamide
SMILESCCC(C)(C)NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25NO/c1-4-20(2,3)21-19(22)15-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3,(H,21,22)
InChIKeyCFCMZWFOXDVEJX-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.51
Rot. Bonds6

About N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide

N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide (PubChem CID 1292106) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-3,3-diphenylpropanamide
PubChem CID1292106
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC NameN-(2-methylbutan-2-yl)-3,3-diphenylpropanamide
SMILESCCC(C)(C)NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25NO/c1-4-20(2,3)21-19(22)15-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3,(H,21,22)
InChIKeyCFCMZWFOXDVEJX-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3,3-diphenylpropanoylamino)-4-methylpentanoic acid
CID 119204427
benzhydryl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium
CID 8596761
2-chloro-N-[(1R)-3-(2-methylbutan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide
CID 7700948
N-methyl-3,3-diphenylpropanamide
CID 3373592
2-(2-methylbutan-2-ylcarbamoylamino)-2-phenylacetic acid
CID 61187307
N-tert-butyl-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 2920507
N-(1-amino-2-methylpropan-2-yl)-4,4,4-trifluoro-3-phenylbutanamide
CID 119523136
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-(2-methylbutan-2-yl)-2-(1-phenylethylamino)propanamide
CID 43113751
3-amino-N-(3-methylpentan-3-yl)-3-phenylpropanamide;hydrochloride
CID 119951541
N-(2-methylbutan-2-yl)-2-[(2-methyl-2-phenylpropyl)amino]acetamide
CID 60976584
3-amino-2-methyl-N-(2-methylbutan-2-yl)-3-phenylpropanamide
CID 80551789

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide (CID 1292106) is N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide is CCC(C)(C)NC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide?
The InChIKey is CFCMZWFOXDVEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-4-20(2,3)21-19(22)15-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3,(H,21,22).
What are the key properties of N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide?
N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide has a molecular weight of 295.43 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-3,3-diphenylpropanamide is sourced from PubChem (CID 1292106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).