[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride

C5H12ClNO2 — CID 11768777

IUPAC[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride
SMILES[Cl-].[NH3+]C1[C@H](O)CC[C@H]1O
InChIInChI=1S/C5H11NO2.ClH/c6-5-3(7)1-2-4(5)8;/h3-5,7-8H,1-2,6H2;1H/t3-,4-;/m1./s1
InChIKeyRIGOGNYASWZEOE-VKKIDBQXSA-N
MW153.61 g/mol
LogP-4.88
Rot. Bonds

About [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride

[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride (PubChem CID 11768777) has the molecular formula C5H12ClNO2 and a molecular weight of 153.61 g/mol. Its IUPAC name is [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride.

Molecular Properties

Compound Name[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride
PubChem CID11768777
Molecular FormulaC5H12ClNO2
Molecular Weight153.61 g/mol
Exact Mass153.06
IUPAC Name[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride
SMILES[Cl-].[NH3+]C1[C@H](O)CC[C@H]1O
InChIInChI=1S/C5H11NO2.ClH/c6-5-3(7)1-2-4(5)8;/h3-5,7-8H,1-2,6H2;1H/t3-,4-;/m1./s1
InChIKeyRIGOGNYASWZEOE-VKKIDBQXSA-N
XLogP-4.88
TPSA68.10 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.61
LogP ≤ 5-4.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,2R,3R)-2-azaniumyl-3-hydroxycyclohexyl]azanium dichloride
CID 11816534
[(1S,2R,3R)-2-azaniumyl-3-hydroxycyclohexyl]azanium
CID 23250054
[3,5-bis(azaniumyl)-2,4,6-trihydroxycyclohexyl]azanium trichloride
CID 21280589
(1R,2S,3R,4R)-cyclohexane-1,2,3,4-tetrol
CID 10176209
cyclopropylazanium dichloride
CID 173255049
[(1S,2R)-2-hydroxycyclopentyl]azanium
CID 40503077
trans-(1R,3R)-2-aminocyclopentane-1,3-diol
CID 11768778
CID 123682051
CID 123682051
carbonic acid;cyclobutane-1,2-diol
CID 122598363
cyclohexane-1,2,3,4-tetrol;methanol
CID 70613200
[(1S,2R,3R,4S)-2-azaniumyl-3,4-dihydroxycyclopentyl]azanium
CID 23250057
[3,5-bis(azaniumyl)-2,4,6-trihydroxycyclohexyl]azanium
CID 21280594

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride?
The IUPAC name of [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride (CID 11768777) is [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride.
What is the SMILES notation for [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride?
The canonical SMILES for [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride is [Cl-].[NH3+]C1[C@H](O)CC[C@H]1O.
What is the InChIKey of [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride?
The InChIKey is RIGOGNYASWZEOE-VKKIDBQXSA-N. The full InChI is InChI=1S/C5H11NO2.ClH/c6-5-3(7)1-2-4(5)8;/h3-5,7-8H,1-2,6H2;1H/t3-,4-;/m1./s1.
What are the key properties of [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride?
[(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride has a molecular weight of 153.61 g/mol, XLogP of -4.88, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-2,5-dihydroxycyclopentyl]azanium chloride is sourced from PubChem (CID 11768777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).