cyclopentyl 2-amino-2-phenylpropanoate

C14H19NO2 — CID 62488557

IUPACcyclopentyl 2-amino-2-phenylpropanoate
SMILESCC(N)(C(=O)OC1CCCC1)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-14(15,11-7-3-2-4-8-11)13(16)17-12-9-5-6-10-12/h2-4,7-8,12H,5-6,9-10,15H2,1H3
InChIKeyFEIWOZHEZSEPKE-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.35
Rot. Bonds3

About cyclopentyl 2-amino-2-phenylpropanoate

cyclopentyl 2-amino-2-phenylpropanoate (PubChem CID 62488557) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is cyclopentyl 2-amino-2-phenylpropanoate.

Molecular Properties

Compound Namecyclopentyl 2-amino-2-phenylpropanoate
PubChem CID62488557
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Namecyclopentyl 2-amino-2-phenylpropanoate
SMILESCC(N)(C(=O)OC1CCCC1)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-14(15,11-7-3-2-4-8-11)13(16)17-12-9-5-6-10-12/h2-4,7-8,12H,5-6,9-10,15H2,1H3
InChIKeyFEIWOZHEZSEPKE-UHFFFAOYSA-N
XLogP2.35
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-2-amino-2-phenylpropanoate;hydrochloride
CID 141027321
benzyl 2-amino-2-phenylpropanoate
CID 54322564
ethyl (2S)-2-amino-2-phenylpropanoate
CID 86615568
phenyl (2R)-2-amino-2-phenylpropanoate
CID 142678159
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362
2-amino-1-(3-methoxypiperidin-1-yl)-2-phenylpropan-1-one
CID 102957634
4-amino-1-cyclohexyl-4-phenylpentan-3-one
CID 114193549
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
1-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-amino-2-phenylpropan-1-one
CID 120592446
cyclobutyl 2,2,2-triaminoacetate
CID 163606846
[(3R)-1,1-dimethylpiperidin-1-ium-3-yl] (2S)-2-cyclopentyl-2-phenylpropanoate
CID 11998262
(2-fluorophenyl) 2-amino-2-phenylpropanoate
CID 174648990

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 2-amino-2-phenylpropanoate?
The IUPAC name of cyclopentyl 2-amino-2-phenylpropanoate (CID 62488557) is cyclopentyl 2-amino-2-phenylpropanoate.
What is the SMILES notation for cyclopentyl 2-amino-2-phenylpropanoate?
The canonical SMILES for cyclopentyl 2-amino-2-phenylpropanoate is CC(N)(C(=O)OC1CCCC1)c1ccccc1.
What is the InChIKey of cyclopentyl 2-amino-2-phenylpropanoate?
The InChIKey is FEIWOZHEZSEPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-14(15,11-7-3-2-4-8-11)13(16)17-12-9-5-6-10-12/h2-4,7-8,12H,5-6,9-10,15H2,1H3.
What are the key properties of cyclopentyl 2-amino-2-phenylpropanoate?
cyclopentyl 2-amino-2-phenylpropanoate has a molecular weight of 233.31 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 2-amino-2-phenylpropanoate is sourced from PubChem (CID 62488557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).