[(1S,2R)-2-hydroxycyclopentyl]azanium

C5H12NO+ — CID 40503077

IUPAC[(1S,2R)-2-hydroxycyclopentyl]azanium
SMILES[NH3+][C@H]1CCC[C@H]1O
InChIInChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/p+1/t4-,5+/m0/s1
InChIKeyJFFOUICIRBXFRC-CRCLSJGQSA-O
MW102.16 g/mol
LogP-0.86
Rot. Bonds

About [(1S,2R)-2-hydroxycyclopentyl]azanium

[(1S,2R)-2-hydroxycyclopentyl]azanium (PubChem CID 40503077) has the molecular formula C5H12NO+ and a molecular weight of 102.16 g/mol. Its IUPAC name is [(1S,2R)-2-hydroxycyclopentyl]azanium.

Molecular Properties

Compound Name[(1S,2R)-2-hydroxycyclopentyl]azanium
PubChem CID40503077
Molecular FormulaC5H12NO+
Molecular Weight102.16 g/mol
Exact Mass102.09
IUPAC Name[(1S,2R)-2-hydroxycyclopentyl]azanium
SMILES[NH3+][C@H]1CCC[C@H]1O
InChIInChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/p+1/t4-,5+/m0/s1
InChIKeyJFFOUICIRBXFRC-CRCLSJGQSA-O
XLogP-0.86
TPSA47.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.16
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2R,3R)-2-azaniumyl-3-hydroxycyclohexyl]azanium
CID 23250054
[(1S,2R,3R)-2-azaniumyl-3-hydroxycyclohexyl]azanium dichloride
CID 11816534
trans-(1S,2S)-cyclohexane-1,2-diol;trans-(1R,2R)-cyclohexane-1,2-diol
CID 121492980
(1R,4aR,5S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
CID 11907324
[(1S,2S)-2-azaniumylcyclohexyl]azanium dichloride
CID 11788705
trans-(1S,2S)-cyclooctane-1,2-diol
CID 7273013
cycloundecane-1,2-diol
CID 67185134
[(1R,2S)-2-hydroxycyclopentyl] hypoiodite
CID 167184833
cyclobutanol;cyclopropanol
CID 175019048
trans-(1S,2S)-2-fluorocyclopentan-1-ol
CID 68682324
cis-(1S,2R)-2-methylcyclopentan-1-ol
CID 642631
[(1R,2R)-2-azaniumylcyclohexyl]azanium;chromium(6+);tetrakis(oxygen(2-))
CID 139088241

Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-2-hydroxycyclopentyl]azanium?
The IUPAC name of [(1S,2R)-2-hydroxycyclopentyl]azanium (CID 40503077) is [(1S,2R)-2-hydroxycyclopentyl]azanium.
What is the SMILES notation for [(1S,2R)-2-hydroxycyclopentyl]azanium?
The canonical SMILES for [(1S,2R)-2-hydroxycyclopentyl]azanium is [NH3+][C@H]1CCC[C@H]1O.
What is the InChIKey of [(1S,2R)-2-hydroxycyclopentyl]azanium?
The InChIKey is JFFOUICIRBXFRC-CRCLSJGQSA-O. The full InChI is InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/p+1/t4-,5+/m0/s1.
What are the key properties of [(1S,2R)-2-hydroxycyclopentyl]azanium?
[(1S,2R)-2-hydroxycyclopentyl]azanium has a molecular weight of 102.16 g/mol, XLogP of -0.86, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-hydroxycyclopentyl]azanium is sourced from PubChem (CID 40503077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).