(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol

C15H26O2 — CID 134131352

IUPAC(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
SMILESCC(C)=CCCC(C)[C@H]1CC=C(C)C(O)[C@H]1O
InChIInChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-8-12(4)14(16)15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3/t11?,13-,14?,15+/m1/s1
InChIKeySDAWXTDBEYZMMX-CPWXKJDLSA-N
MW238.37 g/mol
LogP3.06
Rot. Bonds4

About (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol

(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol (PubChem CID 134131352) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol.

Molecular Properties

Compound Name(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
PubChem CID134131352
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
SMILESCC(C)=CCCC(C)[C@H]1CC=C(C)C(O)[C@H]1O
InChIInChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-8-12(4)14(16)15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3/t11?,13-,14?,15+/m1/s1
InChIKeySDAWXTDBEYZMMX-CPWXKJDLSA-N
XLogP3.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol?
The IUPAC name of (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol (CID 134131352) is (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol.
What is the SMILES notation for (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol?
The canonical SMILES for (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol is CC(C)=CCCC(C)[C@H]1CC=C(C)C(O)[C@H]1O.
What is the InChIKey of (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol?
The InChIKey is SDAWXTDBEYZMMX-CPWXKJDLSA-N. The full InChI is InChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-8-12(4)14(16)15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3/t11?,13-,14?,15+/m1/s1.
What are the key properties of (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol?
(1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol has a molecular weight of 238.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,6R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol is sourced from PubChem (CID 134131352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).