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

C19H40O2 — CID 124511707

IUPAC(2R)-nonadecane-1,2-diol
SMILESCCCCCCCCCCCCCCCCC[C@@H](O)CO
InChIInChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20/h19-21H,2-18H2,1H3/t19-/m1/s1
InChIKeyOFLPOBPCVHNRMF-LJQANCHMSA-N
MW300.53 g/mol
LogP5.60
Rot. Bonds17

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

(2R)-nonadecane-1,2-diol (PubChem CID 124511707) has the molecular formula C19H40O2 and a molecular weight of 300.53 g/mol. Its IUPAC name is (2R)-nonadecane-1,2-diol.

Molecular Properties

Compound Name(2R)-nonadecane-1,2-diol
PubChem CID124511707
Molecular FormulaC19H40O2
Molecular Weight300.53 g/mol
Exact Mass300.30
IUPAC Name(2R)-nonadecane-1,2-diol
SMILESCCCCCCCCCCCCCCCCC[C@@H](O)CO
InChIInChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20/h19-21H,2-18H2,1H3/t19-/m1/s1
InChIKeyOFLPOBPCVHNRMF-LJQANCHMSA-N
XLogP5.60
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.53
LogP ≤ 55.60
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)-nonadecane-1,2-diol?
The IUPAC name of (2R)-nonadecane-1,2-diol (CID 124511707) is (2R)-nonadecane-1,2-diol.
What is the SMILES notation for (2R)-nonadecane-1,2-diol?
The canonical SMILES for (2R)-nonadecane-1,2-diol is CCCCCCCCCCCCCCCCC[C@@H](O)CO.
What is the InChIKey of (2R)-nonadecane-1,2-diol?
The InChIKey is OFLPOBPCVHNRMF-LJQANCHMSA-N. The full InChI is InChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20/h19-21H,2-18H2,1H3/t19-/m1/s1.
What are the key properties of (2R)-nonadecane-1,2-diol?
(2R)-nonadecane-1,2-diol has a molecular weight of 300.53 g/mol, XLogP of 5.60, 17 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-nonadecane-1,2-diol is sourced from PubChem (CID 124511707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).