2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid

C15H20N2O3 — CID 64701118

IUPAC2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid
SMILESN[C@@H](C(=O)NC1(CC(=O)O)CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c16-13(11-6-2-1-3-7-11)14(20)17-15(10-12(18)19)8-4-5-9-15/h1-3,6-7,13H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t13-/m1/s1
InChIKeyZSTWWIMEKHVLED-CYBMUJFWSA-N
MW276.34 g/mol
LogP1.59
Rot. Bonds5

About 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid

2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid (PubChem CID 64701118) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid
PubChem CID64701118
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid
SMILESN[C@@H](C(=O)NC1(CC(=O)O)CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O3/c16-13(11-6-2-1-3-7-11)14(20)17-15(10-12(18)19)8-4-5-9-15/h1-3,6-7,13H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t13-/m1/s1
InChIKeyZSTWWIMEKHVLED-CYBMUJFWSA-N
XLogP1.59
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-phenylacetamide
CID 104897811
1-[[(2S)-2-amino-2-phenylacetyl]amino]cyclopropane-1-carboxylic acid
CID 104898019
2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide
CID 115747036
2-[1-[(2-amino-3-methylbutanoyl)amino]cyclopentyl]acetic acid
CID 64702283
2-[1-[[(2S)-2-amino-3-methylbutanoyl]amino]cyclopentyl]acetic acid
CID 64701117
2-[1-(3-phenylbutanoylamino)cyclobutyl]acetic acid
CID 119217384
2-[1-[(2-phenylacetyl)amino]cyclohexyl]acetic acid
CID 64671959
2-[1-(2-aminobutanoylamino)cyclohexyl]acetic acid
CID 64684113
2-[1-[(2,2-difluoroacetyl)amino]cyclopentyl]acetic acid
CID 103513328
1-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]cyclopentane-1-carboxylic acid
CID 115433544
1-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 115436319
2-[1-[[2-(2-methylphenyl)acetyl]amino]cyclopentyl]acetic acid
CID 64670407

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid (CID 64701118) is 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid is N[C@@H](C(=O)NC1(CC(=O)O)CCCC1)c1ccccc1.
What is the InChIKey of 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid?
The InChIKey is ZSTWWIMEKHVLED-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O3/c16-13(11-6-2-1-3-7-11)14(20)17-15(10-12(18)19)8-4-5-9-15/h1-3,6-7,13H,4-5,8-10,16H2,(H,17,20)(H,18,19)/t13-/m1/s1.
What are the key properties of 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid?
2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid has a molecular weight of 276.34 g/mol, XLogP of 1.59, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(2R)-2-amino-2-phenylacetyl]amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64701118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).