(2R)-7-methyl-3-methylideneoct-6-en-2-ol

C10H18O — CID 10953746

IUPAC(2R)-7-methyl-3-methylideneoct-6-en-2-ol
SMILESC=C(CCC=C(C)C)[C@@H](C)O
InChIInChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6,10-11H,3,5,7H2,1-2,4H3/t10-/m1/s1
InChIKeyURZOUGUGOPLPAO-SNVBAGLBSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds4

About (2R)-7-methyl-3-methylideneoct-6-en-2-ol

(2R)-7-methyl-3-methylideneoct-6-en-2-ol (PubChem CID 10953746) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-7-methyl-3-methylideneoct-6-en-2-ol.

Molecular Properties

Compound Name(2R)-7-methyl-3-methylideneoct-6-en-2-ol
PubChem CID10953746
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-7-methyl-3-methylideneoct-6-en-2-ol
SMILESC=C(CCC=C(C)C)[C@@H](C)O
InChIInChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6,10-11H,3,5,7H2,1-2,4H3/t10-/m1/s1
InChIKeyURZOUGUGOPLPAO-SNVBAGLBSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,8,12-trimethyl-3-methylidenetrideca-7,11-dien-4-ol
CID 163035462
2-(dimethoxymethyl)-6,10-dimethylundeca-1,5,9-triene
CID 54386558
2-bromo-6-methylhepta-1,5-diene
CID 12000295
7-methyl-3-methylideneocta-1,6-diene
CID 173118544
7-methyl-3-methylideneocta-1,6-diene-1-thione
CID 175121467
(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene
CID 11758910
(6E,10E,14E)-18-hydroperoxy-2,6,10,15,23-pentamethyl-19-methylidenetetracosa-2,6,10,14,22-pentaene
CID 52929831
1-(4-bromophenyl)-2,7-dimethyl-3-methylideneoct-6-en-1-one
CID 102578119
(6E,9R)-2,6,14-trimethyl-10-methylidene-9-[(3R)-3-methylpent-4-enyl]pentadeca-2,6,13-triene
CID 101024695
2,6-dimethyl-5-methylidenehept-2-ene
CID 86124374
(5R)-5,9-dimethyldeca-1,8-dien-3-ol
CID 10986927
[(3Z)-4,8-dimethylnona-1,3,7-trien-2-yl]oxy-tri(propan-2-yl)silane
CID 101360282

Frequently Asked Questions

What is the IUPAC name of (2R)-7-methyl-3-methylideneoct-6-en-2-ol?
The IUPAC name of (2R)-7-methyl-3-methylideneoct-6-en-2-ol (CID 10953746) is (2R)-7-methyl-3-methylideneoct-6-en-2-ol.
What is the SMILES notation for (2R)-7-methyl-3-methylideneoct-6-en-2-ol?
The canonical SMILES for (2R)-7-methyl-3-methylideneoct-6-en-2-ol is C=C(CCC=C(C)C)[C@@H](C)O.
What is the InChIKey of (2R)-7-methyl-3-methylideneoct-6-en-2-ol?
The InChIKey is URZOUGUGOPLPAO-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6,10-11H,3,5,7H2,1-2,4H3/t10-/m1/s1.
What are the key properties of (2R)-7-methyl-3-methylideneoct-6-en-2-ol?
(2R)-7-methyl-3-methylideneoct-6-en-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-methyl-3-methylideneoct-6-en-2-ol is sourced from PubChem (CID 10953746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).