(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol

C12H24O4 — CID 54540635

IUPAC(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol
SMILESOC[C@@H](O)[C@H](O)[C@H](O)CCC1CCCCC1
InChIInChI=1S/C12H24O4/c13-8-11(15)12(16)10(14)7-6-9-4-2-1-3-5-9/h9-16H,1-8H2/t10-,11-,12-/m1/s1
InChIKeyZCXYYPOVXLESMV-IJLUTSLNSA-N
MW232.32 g/mol
LogP0.42
Rot. Bonds6

About (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol

(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol (PubChem CID 54540635) has the molecular formula C12H24O4 and a molecular weight of 232.32 g/mol. Its IUPAC name is (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol.

Molecular Properties

Compound Name(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol
PubChem CID54540635
Molecular FormulaC12H24O4
Molecular Weight232.32 g/mol
Exact Mass232.17
IUPAC Name(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol
SMILESOC[C@@H](O)[C@H](O)[C@H](O)CCC1CCCCC1
InChIInChI=1S/C12H24O4/c13-8-11(15)12(16)10(14)7-6-9-4-2-1-3-5-9/h9-16H,1-8H2/t10-,11-,12-/m1/s1
InChIKeyZCXYYPOVXLESMV-IJLUTSLNSA-N
XLogP0.42
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-4-cyclohexylbutane-1,2-diol
CID 11171243
7-cyclohexyl-2-methylheptane-1,4,5-triol
CID 70398525
1,5-dicyclohexylpentan-3-ol
CID 56981010
(2S)-2-amino-4-cyclohexylbutan-1-ol
CID 11447105
(3R,4S)-4-amino-5-cyclohexylpentane-1,2,3-triol
CID 57086179
8-cyclobutyl-5-methyloctane-1,2,3,4-tetrol
CID 71150966
(4R,5S)-5-amino-6-cyclohexylhexane-1,2,3,4-tetrol
CID 54442310
(2S,3S)-2-amino-5-cyclohexyl-3-hydroxypentanoic acid
CID 157381240
1-cyclopentyl-4-methylhexan-3-ol
CID 115823411
(2R,3R,4R)-5-(cyclooctylamino)pentane-1,2,3,4-tetrol
CID 127036001
(2S,4S)-pentane-1,2,3,4,5-pentol
CID 139064085
(2S)-2-(4-cyclohexylbutan-2-ylamino)propan-1-ol
CID 103788986

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol?
The IUPAC name of (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol (CID 54540635) is (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol.
What is the SMILES notation for (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol?
The canonical SMILES for (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol is OC[C@@H](O)[C@H](O)[C@H](O)CCC1CCCCC1.
What is the InChIKey of (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol?
The InChIKey is ZCXYYPOVXLESMV-IJLUTSLNSA-N. The full InChI is InChI=1S/C12H24O4/c13-8-11(15)12(16)10(14)7-6-9-4-2-1-3-5-9/h9-16H,1-8H2/t10-,11-,12-/m1/s1.
What are the key properties of (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol?
(2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol has a molecular weight of 232.32 g/mol, XLogP of 0.42, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R)-6-cyclohexylhexane-1,2,3,4-tetrol is sourced from PubChem (CID 54540635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).