(2R)-decane-1,2-diol

C10H22O2 — CID 10888425

IUPAC(2R)-decane-1,2-diol
SMILESCCCCCCCC[C@@H](O)CO
InChIInChI=1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKeyYSRSBDQINUMTIF-SNVBAGLBSA-N
MW174.28 g/mol
LogP2.09
Rot. Bonds8

About (2R)-decane-1,2-diol

(2R)-decane-1,2-diol (PubChem CID 10888425) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is (2R)-decane-1,2-diol.

Molecular Properties

Compound Name(2R)-decane-1,2-diol
PubChem CID10888425
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name(2R)-decane-1,2-diol
SMILESCCCCCCCC[C@@H](O)CO
InChIInChI=1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKeyYSRSBDQINUMTIF-SNVBAGLBSA-N
XLogP2.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-decane-1,2-diol?
The IUPAC name of (2R)-decane-1,2-diol (CID 10888425) is (2R)-decane-1,2-diol.
What is the SMILES notation for (2R)-decane-1,2-diol?
The canonical SMILES for (2R)-decane-1,2-diol is CCCCCCCC[C@@H](O)CO.
What is the InChIKey of (2R)-decane-1,2-diol?
The InChIKey is YSRSBDQINUMTIF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-decane-1,2-diol?
(2R)-decane-1,2-diol has a molecular weight of 174.28 g/mol, XLogP of 2.09, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-decane-1,2-diol is sourced from PubChem (CID 10888425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).