(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride

C8H16ClNO2 — CID 66824792

IUPAC(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride
SMILESC[C@@](N)(C(=O)O)C1CCCC1.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-8(9,7(10)11)6-4-2-3-5-6;/h6H,2-5,9H2,1H3,(H,10,11);1H/t8-;/m0./s1
InChIKeyFSSNQPPKHQZKCQ-QRPNPIFTSA-N
MW193.67 g/mol
LogP1.40
Rot. Bonds2

About (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride

(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride (PubChem CID 66824792) has the molecular formula C8H16ClNO2 and a molecular weight of 193.67 g/mol. Its IUPAC name is (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride.

Molecular Properties

Compound Name(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride
PubChem CID66824792
Molecular FormulaC8H16ClNO2
Molecular Weight193.67 g/mol
Exact Mass193.09
IUPAC Name(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride
SMILESC[C@@](N)(C(=O)O)C1CCCC1.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-8(9,7(10)11)6-4-2-3-5-6;/h6H,2-5,9H2,1H3,(H,10,11);1H/t8-;/m0./s1
InChIKeyFSSNQPPKHQZKCQ-QRPNPIFTSA-N
XLogP1.40
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.67
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-tert-butylcyclohexyl)propanoic acid;hydrochloride
CID 70289577
(2R)-2-amino-2-(4-aminocyclohexyl)propanoic acid
CID 67723227
methyl (2S)-2-amino-2-cyclohexylpropanoate;hydrochloride
CID 69435032
2-amino-2-(1-methylpiperidin-4-yl)propanoic acid
CID 82602342
2-amino-2-methylpropanoic acid;tert-butylcyclohexane;ethane
CID 162724890
2-amino-2-cyclopentyl-3-fluoro-3-methylbutanoic acid
CID 105455425
(2R)-2-amino-2-(2-methylcyclohexyl)propanoic acid
CID 172766899
(2S)-2-amino-2-cyclohexyl-2-cyclopentylacetic acid
CID 67022454
3-amino-3-cyclopentylbutanoic acid
CID 55295139
(3R)-3-amino-3-cyclopentylbutanoic acid
CID 55294909
(2S)-2-amino-2-cyclopropylpropanamide
CID 93311323
3-amino-1-cyclobutyl-3-cyclopropylbutan-2-one
CID 116558426

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride?
The IUPAC name of (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride (CID 66824792) is (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride.
What is the SMILES notation for (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride?
The canonical SMILES for (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride is C[C@@](N)(C(=O)O)C1CCCC1.Cl.
What is the InChIKey of (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride?
The InChIKey is FSSNQPPKHQZKCQ-QRPNPIFTSA-N. The full InChI is InChI=1S/C8H15NO2.ClH/c1-8(9,7(10)11)6-4-2-3-5-6;/h6H,2-5,9H2,1H3,(H,10,11);1H/t8-;/m0./s1.
What are the key properties of (2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride?
(2S)-2-amino-2-cyclopentylpropanoic acid;hydrochloride has a molecular weight of 193.67 g/mol, XLogP of 1.40, 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-cyclopentylpropanoic acid;hydrochloride is sourced from PubChem (CID 66824792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).