N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide

C19H23NO2 — CID 7299747

IUPACN-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide
SMILESCOC[C@@H](C)NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(14-22-2)20-19(21)13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyDFCLXBPLMYBRPO-OAHLLOKOSA-N
MW297.40 g/mol
LogP3.36
Rot. Bonds7

About N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide

N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide (PubChem CID 7299747) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide
PubChem CID7299747
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide
SMILESCOC[C@@H](C)NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-15(14-22-2)20-19(21)13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1
InChIKeyDFCLXBPLMYBRPO-OAHLLOKOSA-N
XLogP3.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-acetamido-N-[(2R)-1-methoxypropan-2-yl]-3-phenylpropanamide
CID 94816352
N-[(2S)-pentan-2-yl]-3,3-diphenylpropanamide
CID 2268559
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
CID 28572588
1-[(2,2-diphenylacetyl)amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea
CID 9478452
N-(1-methoxypropan-2-yl)-2-(phenylmethoxyamino)acetamide
CID 64974525
N-[(1S)-3-methyl-1-phenylbutyl]-3,3-diphenylpropanamide
CID 38003610
N-methyl-3,3-diphenylpropanamide
CID 3373592
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-3-phenylpropanamide
CID 107218545
2-[(2-hydroxyphenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 114332045
2-(2-methoxyanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 55437645
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide?
The IUPAC name of N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide (CID 7299747) is N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide is COC[C@@H](C)NC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide?
The InChIKey is DFCLXBPLMYBRPO-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(14-22-2)20-19(21)13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1.
What are the key properties of N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide?
N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide has a molecular weight of 297.40 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide is sourced from PubChem (CID 7299747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).