(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid

C6H11NO3 — CID 11321017

IUPAC(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid
SMILESN[C@H]1CC[C@H](O)[C@@H]1C(=O)O
InChIInChI=1S/C6H11NO3/c7-3-1-2-4(8)5(3)6(9)10/h3-5,8H,1-2,7H2,(H,9,10)/t3-,4-,5+/m0/s1
InChIKeyQMSWIEXQBYLRJS-VAYJURFESA-N
MW145.16 g/mol
LogP-0.83
Rot. Bonds1

About (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid

(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid (PubChem CID 11321017) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid
PubChem CID11321017
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid
SMILESN[C@H]1CC[C@H](O)[C@@H]1C(=O)O
InChIInChI=1S/C6H11NO3/c7-3-1-2-4(8)5(3)6(9)10/h3-5,8H,1-2,7H2,(H,9,10)/t3-,4-,5+/m0/s1
InChIKeyQMSWIEXQBYLRJS-VAYJURFESA-N
XLogP-0.83
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2S,5R)-2-amino-5-methylcyclopentane-1-carboxylic acid
CID 124526527
(1R,2S,5S,6R)-2-aminobicyclo[3.1.0]hexane-6-carboxylic acid
CID 170915271
(1R,2R,5S)-2-tert-butyl-5-hydroxycyclopentane-1-carboxylic acid
CID 101376982
(1S,2S,5R)-2-tert-butyl-5-hydroxycyclopentane-1-carboxylic acid
CID 101376983
carbonic acid;cyclobutane-1,2-diol
CID 122598363
cis-(2R,3S)-2,3,4-trihydroxycyclohexane-1-carboxylic acid
CID 89269522
(1S,6R,7S)-2-aminobicyclo[4.1.0]heptane-7-carboxylic acid
CID 84650187
2-hydroxy-6-(2-methylpropyl)cyclohexane-1-carboxylic acid
CID 174925747
(1R,5S)-3-aminobicyclo[3.2.1]octane-8-carboxylic acid
CID 162343969
(2S,6S)-tricyclo[4.2.1.12,5]decane-9,10-dicarboxylic acid
CID 134081589
(1S,2S,5S,6S)-tricyclo[4.2.1.12,5]decane-9,10-dicarboxylic acid
CID 98557571
(1R,4S)-bicyclo[2.1.0]pentane-5-carboxylic acid
CID 55300069

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid?
The IUPAC name of (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid (CID 11321017) is (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid.
What is the SMILES notation for (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid?
The canonical SMILES for (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid is N[C@H]1CC[C@H](O)[C@@H]1C(=O)O.
What is the InChIKey of (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid?
The InChIKey is QMSWIEXQBYLRJS-VAYJURFESA-N. The full InChI is InChI=1S/C6H11NO3/c7-3-1-2-4(8)5(3)6(9)10/h3-5,8H,1-2,7H2,(H,9,10)/t3-,4-,5+/m0/s1.
What are the key properties of (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid?
(1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid has a molecular weight of 145.16 g/mol, XLogP of -0.83, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5S)-2-amino-5-hydroxycyclopentane-1-carboxylic acid is sourced from PubChem (CID 11321017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).