cyclopropyl N-(2,2-diphenylacetyl)carbamate

C18H17NO3 — CID 139935383

IUPACcyclopropyl N-(2,2-diphenylacetyl)carbamate
SMILESO=C(NC(=O)C(c1ccccc1)c1ccccc1)OC1CC1
InChIInChI=1S/C18H17NO3/c20-17(19-18(21)22-15-11-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20,21)
InChIKeyRSLYKPQFFLZHEA-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.23
Rot. Bonds4

About cyclopropyl N-(2,2-diphenylacetyl)carbamate

cyclopropyl N-(2,2-diphenylacetyl)carbamate (PubChem CID 139935383) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is cyclopropyl N-(2,2-diphenylacetyl)carbamate.

Molecular Properties

Compound Namecyclopropyl N-(2,2-diphenylacetyl)carbamate
PubChem CID139935383
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Namecyclopropyl N-(2,2-diphenylacetyl)carbamate
SMILESO=C(NC(=O)C(c1ccccc1)c1ccccc1)OC1CC1
InChIInChI=1S/C18H17NO3/c20-17(19-18(21)22-15-11-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20,21)
InChIKeyRSLYKPQFFLZHEA-UHFFFAOYSA-N
XLogP3.23
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopentyl N-(2-phenylpropyl)carbamate
CID 59093438
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
CID 8855432
4-phenylbutyl N-(2,2-diphenylacetyl)carbamate
CID 54427908
2-morpholin-4-ylethyl N-(2,2-diphenylacetyl)carbamate
CID 54336575
(1-benzhydrylpiperidin-4-yl) N-benzhydrylcarbamate
CID 86183471
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
(4-oxocyclohexyl) N-phenylcarbamate
CID 5238930
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
(2S)-2-cyclopropyloxy-2-phenylacetic acid
CID 167014814
dicyclohexyl 2-phenylpropanedioate
CID 130210180
cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate
CID 51133492
[(1S,4R,8R)-9-oxabicyclo[6.1.0]nonan-4-yl] N-phenylcarbamate
CID 94036960

Frequently Asked Questions

What is the IUPAC name of cyclopropyl N-(2,2-diphenylacetyl)carbamate?
The IUPAC name of cyclopropyl N-(2,2-diphenylacetyl)carbamate (CID 139935383) is cyclopropyl N-(2,2-diphenylacetyl)carbamate.
What is the SMILES notation for cyclopropyl N-(2,2-diphenylacetyl)carbamate?
The canonical SMILES for cyclopropyl N-(2,2-diphenylacetyl)carbamate is O=C(NC(=O)C(c1ccccc1)c1ccccc1)OC1CC1.
What is the InChIKey of cyclopropyl N-(2,2-diphenylacetyl)carbamate?
The InChIKey is RSLYKPQFFLZHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c20-17(19-18(21)22-15-11-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20,21).
What are the key properties of cyclopropyl N-(2,2-diphenylacetyl)carbamate?
cyclopropyl N-(2,2-diphenylacetyl)carbamate has a molecular weight of 295.34 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl N-(2,2-diphenylacetyl)carbamate is sourced from PubChem (CID 139935383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).