(4R)-hex-2-yne-1,4-diol

C6H10O2 — CID 127046915

IUPAC(4R)-hex-2-yne-1,4-diol
SMILESCC[C@@H](O)C#CCO
InChIInChI=1S/C6H10O2/c1-2-6(8)4-3-5-7/h6-8H,2,5H2,1H3/t6-/m1/s1
InChIKeySBFXIKAUMNVVCT-ZCFIWIBFSA-N
MW114.14 g/mol
LogP-0.25
Rot. Bonds1

About (4R)-hex-2-yne-1,4-diol

(4R)-hex-2-yne-1,4-diol (PubChem CID 127046915) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (4R)-hex-2-yne-1,4-diol.

Molecular Properties

Compound Name(4R)-hex-2-yne-1,4-diol
PubChem CID127046915
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(4R)-hex-2-yne-1,4-diol
SMILESCC[C@@H](O)C#CCO
InChIInChI=1S/C6H10O2/c1-2-6(8)4-3-5-7/h6-8H,2,5H2,1H3/t6-/m1/s1
InChIKeySBFXIKAUMNVVCT-ZCFIWIBFSA-N
XLogP-0.25
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-hex-2-yne-1,4-diol?
The IUPAC name of (4R)-hex-2-yne-1,4-diol (CID 127046915) is (4R)-hex-2-yne-1,4-diol.
What is the SMILES notation for (4R)-hex-2-yne-1,4-diol?
The canonical SMILES for (4R)-hex-2-yne-1,4-diol is CC[C@@H](O)C#CCO.
What is the InChIKey of (4R)-hex-2-yne-1,4-diol?
The InChIKey is SBFXIKAUMNVVCT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O2/c1-2-6(8)4-3-5-7/h6-8H,2,5H2,1H3/t6-/m1/s1.
What are the key properties of (4R)-hex-2-yne-1,4-diol?
(4R)-hex-2-yne-1,4-diol has a molecular weight of 114.14 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-hex-2-yne-1,4-diol is sourced from PubChem (CID 127046915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).