cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate

C20H21NO3 — CID 51133492

IUPACcyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate
SMILESO=C(CNC(=O)C(c1ccccc1)c1ccccc1)OCC1CC1
InChIInChI=1S/C20H21NO3/c22-18(24-14-15-11-12-15)13-21-20(23)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14H2,(H,21,23)
InChIKeySUSAXOXZFDJLCC-UHFFFAOYSA-N
MW323.39 g/mol
LogP2.89
Rot. Bonds7

About cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate

cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate (PubChem CID 51133492) has the molecular formula C20H21NO3 and a molecular weight of 323.39 g/mol. Its IUPAC name is cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate.

Molecular Properties

Compound Namecyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate
PubChem CID51133492
Molecular FormulaC20H21NO3
Molecular Weight323.39 g/mol
Exact Mass323.15
IUPAC Namecyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate
SMILESO=C(CNC(=O)C(c1ccccc1)c1ccccc1)OCC1CC1
InChIInChI=1S/C20H21NO3/c22-18(24-14-15-11-12-15)13-21-20(23)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14H2,(H,21,23)
InChIKeySUSAXOXZFDJLCC-UHFFFAOYSA-N
XLogP2.89
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropylmethyl 2-benzhydryloxyacetate
CID 57147359
3-(cyclopropylmethoxy)-3-oxo-2-phenylpropanoic acid
CID 129239144
N-[2-(cyclohexylamino)-2-oxoethyl]-2,2-diphenylacetamide
CID 1250894
cyclopropylmethyl 3-amino-2-phenylpropanoate
CID 62878848
[2-(cyclopropylmethylamino)-2-oxoethyl] 2,2-diphenylacetate
CID 30535045
cyclohexylmethyl 2-[(4-phenylbenzoyl)amino]acetate
CID 7854658
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
(2S)-2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-phenylacetamide
CID 93093422
2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320150
N-[[(2S)-oxiran-2-yl]methyl]-2,2-diphenylacetamide
CID 97180818
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
[2-(4-acetyloxyphenyl)-2-oxoethyl] 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate
CID 3920614

Frequently Asked Questions

What is the IUPAC name of cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate?
The IUPAC name of cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate (CID 51133492) is cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate.
What is the SMILES notation for cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate?
The canonical SMILES for cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate is O=C(CNC(=O)C(c1ccccc1)c1ccccc1)OCC1CC1.
What is the InChIKey of cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate?
The InChIKey is SUSAXOXZFDJLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO3/c22-18(24-14-15-11-12-15)13-21-20(23)19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14H2,(H,21,23).
What are the key properties of cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate?
cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate has a molecular weight of 323.39 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethyl 2-[(2,2-diphenylacetyl)amino]acetate is sourced from PubChem (CID 51133492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).