(2S)-2-amino-2-cyclopentylacetic acid

C7H13NO2 — CID 10374564

IUPAC(2S)-2-amino-2-cyclopentylacetic acid
SMILESN[C@H](C(=O)O)C1CCCC1
InChIInChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
InChIKeyXBPKRVHTESHFAA-LURJTMIESA-N
MW143.19 g/mol
LogP0.59
Rot. Bonds2

About (2S)-2-amino-2-cyclopentylacetic acid

(2S)-2-amino-2-cyclopentylacetic acid (PubChem CID 10374564) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (2S)-2-amino-2-cyclopentylacetic acid.

Molecular Properties

Compound Name(2S)-2-amino-2-cyclopentylacetic acid
PubChem CID10374564
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(2S)-2-amino-2-cyclopentylacetic acid
SMILESN[C@H](C(=O)O)C1CCCC1
InChIInChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
InChIKeyXBPKRVHTESHFAA-LURJTMIESA-N
XLogP0.59
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-cyclopentylacetic acid?
The IUPAC name of (2S)-2-amino-2-cyclopentylacetic acid (CID 10374564) is (2S)-2-amino-2-cyclopentylacetic acid.
What is the SMILES notation for (2S)-2-amino-2-cyclopentylacetic acid?
The canonical SMILES for (2S)-2-amino-2-cyclopentylacetic acid is N[C@H](C(=O)O)C1CCCC1.
What is the InChIKey of (2S)-2-amino-2-cyclopentylacetic acid?
The InChIKey is XBPKRVHTESHFAA-LURJTMIESA-N. The full InChI is InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1.
What are the key properties of (2S)-2-amino-2-cyclopentylacetic acid?
(2S)-2-amino-2-cyclopentylacetic acid has a molecular weight of 143.19 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-cyclopentylacetic acid is sourced from PubChem (CID 10374564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).