3,7-dimethyl-2-methylideneoctan-1-ol

C11H22O — CID 3023988

IUPAC3,7-dimethyl-2-methylideneoctan-1-ol
SMILESC=C(CO)C(C)CCCC(C)C
InChIInChI=1S/C11H22O/c1-9(2)6-5-7-10(3)11(4)8-12/h9-10,12H,4-8H2,1-3H3
InChIKeyGQDKFEMTTWAVMQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.00
Rot. Bonds6

About 3,7-dimethyl-2-methylideneoctan-1-ol

3,7-dimethyl-2-methylideneoctan-1-ol (PubChem CID 3023988) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 3,7-dimethyl-2-methylideneoctan-1-ol.

Molecular Properties

Compound Name3,7-dimethyl-2-methylideneoctan-1-ol
PubChem CID3023988
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name3,7-dimethyl-2-methylideneoctan-1-ol
SMILESC=C(CO)C(C)CCCC(C)C
InChIInChI=1S/C11H22O/c1-9(2)6-5-7-10(3)11(4)8-12/h9-10,12H,4-8H2,1-3H3
InChIKeyGQDKFEMTTWAVMQ-UHFFFAOYSA-N
XLogP3.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 3,7-dimethyl-2-methylideneoctan-1-ol?
The IUPAC name of 3,7-dimethyl-2-methylideneoctan-1-ol (CID 3023988) is 3,7-dimethyl-2-methylideneoctan-1-ol.
What is the SMILES notation for 3,7-dimethyl-2-methylideneoctan-1-ol?
The canonical SMILES for 3,7-dimethyl-2-methylideneoctan-1-ol is C=C(CO)C(C)CCCC(C)C.
What is the InChIKey of 3,7-dimethyl-2-methylideneoctan-1-ol?
The InChIKey is GQDKFEMTTWAVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-9(2)6-5-7-10(3)11(4)8-12/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 3,7-dimethyl-2-methylideneoctan-1-ol?
3,7-dimethyl-2-methylideneoctan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-2-methylideneoctan-1-ol is sourced from PubChem (CID 3023988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).