N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide

C18H21NO2 — CID 101351253

IUPACN-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide
SMILESCOC[C@H](NC(C)=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-14(20)19-17(13-21-2)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13H2,1-2H3,(H,19,20)/t17-/m0/s1
InChIKeyVOHPDNYFYNOCHN-KRWDZBQOSA-N
MW283.37 g/mol
LogP2.97
Rot. Bonds6

About N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide

N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide (PubChem CID 101351253) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide
PubChem CID101351253
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide
SMILESCOC[C@H](NC(C)=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-14(20)19-17(13-21-2)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13H2,1-2H3,(H,19,20)/t17-/m0/s1
InChIKeyVOHPDNYFYNOCHN-KRWDZBQOSA-N
XLogP2.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-diphenylpropyl)acetamide
CID 5151463
N-(1-benzyl-2-phenylethyl)acetamide
CID 744355
N-(diphenylmethyl)-2-methoxyacetamide
CID 798780
2-Propenamide, N-(1-(hydroxymethyl)-2-phenylethyl)-3-phenyl-, (E)-(+-)-
CID 6040514
N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 755211
4-phenyl-N-(1-phenylpropan-2-yl)oxane-4-carboxamide
CID 2900568
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide
CID 5459524
N-(2,3-diphenylpropyl)acetamide
CID 16094576
2(S)-2-acetamido-3-phenylpropylacetate
CID 13804814
N-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-acetamide
CID 21753665
3-Piperidinol, 2-(diphenylmethyl)-, acetate (ester), hydrochloride
CID 209523
(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one
CID 9837924

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide?
The IUPAC name of N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide (CID 101351253) is N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide is COC[C@H](NC(C)=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide?
The InChIKey is VOHPDNYFYNOCHN-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14(20)19-17(13-21-2)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13H2,1-2H3,(H,19,20)/t17-/m0/s1.
What are the key properties of N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide?
N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-methoxy-1,1-diphenylpropan-2-yl]acetamide is sourced from PubChem (CID 101351253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).