(4R,10R)-10-methyl-2-methylideneoxecan-4-ol

C11H20O2 — CID 134859548

IUPAC(4R,10R)-10-methyl-2-methylideneoxecan-4-ol
SMILESC=C1C[C@H](O)CCCCC[C@@H](C)O1
InChIInChI=1S/C11H20O2/c1-9-6-4-3-5-7-11(12)8-10(2)13-9/h9,11-12H,2-8H2,1H3/t9-,11-/m1/s1
InChIKeyMYXWWBZUPOEHSU-MWLCHTKSSA-N
MW184.28 g/mol
LogP2.62
Rot. Bonds

About (4R,10R)-10-methyl-2-methylideneoxecan-4-ol

(4R,10R)-10-methyl-2-methylideneoxecan-4-ol (PubChem CID 134859548) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is (4R,10R)-10-methyl-2-methylideneoxecan-4-ol.

Molecular Properties

Compound Name(4R,10R)-10-methyl-2-methylideneoxecan-4-ol
PubChem CID134859548
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name(4R,10R)-10-methyl-2-methylideneoxecan-4-ol
SMILESC=C1C[C@H](O)CCCCC[C@@H](C)O1
InChIInChI=1S/C11H20O2/c1-9-6-4-3-5-7-11(12)8-10(2)13-9/h9,11-12H,2-8H2,1H3/t9-,11-/m1/s1
InChIKeyMYXWWBZUPOEHSU-MWLCHTKSSA-N
XLogP2.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Undec-1-ene-4,6-diol
CID 68741265
(2R,4R)-4-[(4R)-dodec-1-en-4-yl]oxypentan-2-ol
CID 13072663
(2R,4R)-4-[(4S)-dodec-1-en-4-yl]oxypentan-2-ol
CID 13072664
(4S,6R)-undec-1-ene-4,6-diol
CID 16069546
(4S,6S)-undec-1-ene-4,6-diol
CID 101605778
7-(5-Hydroxyoct-1-en-2-yloxy)oct-7-en-4-ol
CID 20026795
7-Methoxy-3-methylideneoctan-1-ol
CID 22764429
(4R)-2-methylidene-6-propyloxan-4-ol
CID 59365107
2-Methylidene-6-propyloxan-4-ol
CID 59365110
6-Methylidenenonane-2,4-diol
CID 66895827
6-Methylideneoctane-2,4-diol
CID 66896519
6-Methylidenedecane-2,4-diol
CID 66896534

Frequently Asked Questions

What is the IUPAC name of (4R,10R)-10-methyl-2-methylideneoxecan-4-ol?
The IUPAC name of (4R,10R)-10-methyl-2-methylideneoxecan-4-ol (CID 134859548) is (4R,10R)-10-methyl-2-methylideneoxecan-4-ol.
What is the SMILES notation for (4R,10R)-10-methyl-2-methylideneoxecan-4-ol?
The canonical SMILES for (4R,10R)-10-methyl-2-methylideneoxecan-4-ol is C=C1C[C@H](O)CCCCC[C@@H](C)O1.
What is the InChIKey of (4R,10R)-10-methyl-2-methylideneoxecan-4-ol?
The InChIKey is MYXWWBZUPOEHSU-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H20O2/c1-9-6-4-3-5-7-11(12)8-10(2)13-9/h9,11-12H,2-8H2,1H3/t9-,11-/m1/s1.
What are the key properties of (4R,10R)-10-methyl-2-methylideneoxecan-4-ol?
(4R,10R)-10-methyl-2-methylideneoxecan-4-ol has a molecular weight of 184.28 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,10R)-10-methyl-2-methylideneoxecan-4-ol is sourced from PubChem (CID 134859548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).