N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide

C19H21NO — CID 8855432

IUPACN-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
SMILESC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C19H21NO/c1-14(15-12-13-15)20-19(21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,20,21)/t14-/m1/s1
InChIKeyPTFNCIJVHLEWIX-CQSZACIVSA-N
MW279.38 g/mol
LogP3.73
Rot. Bonds5

About N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide

N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide (PubChem CID 8855432) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
PubChem CID8855432
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
SMILESC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C19H21NO/c1-14(15-12-13-15)20-19(21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,20,21)/t14-/m1/s1
InChIKeyPTFNCIJVHLEWIX-CQSZACIVSA-N
XLogP3.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 81393222
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]-2-phenylacetamide
CID 104898224
(2R)-2-amino-N-[(1R)-1-cyclohexylethyl]-2-phenylacetamide
CID 81385705
3-amino-N-(1-cyclopentylethyl)-2-methyl-3-phenylpropanamide
CID 80552136
3-amino-N-[(1R)-1-cyclohexylethyl]-2-methyl-3-phenylpropanamide
CID 81389040
N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
CID 78856864
(2S)-2-[(2,2-diphenylacetyl)amino]propanoate
CID 6946270
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
2-(1-cyclopropylethylcarbamoyl)benzoic acid
CID 43533392
4-(1-cyclopropylethylcarbamoylamino)-4-phenylbutanoic acid
CID 61197747
2-(1-cyclopropylethylamino)-2-phenylacetamide
CID 75511506

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide (CID 8855432) is N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide is C[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C1CC1.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide?
The InChIKey is PTFNCIJVHLEWIX-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21NO/c1-14(15-12-13-15)20-19(21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,20,21)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide?
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide has a molecular weight of 279.38 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 8855432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).