2-methyldec-8-en-2-ol

C11H22O — CID 173164582

IUPAC2-methyldec-8-en-2-ol
SMILESCC=CCCCCCC(C)(C)O
InChIInChI=1S/C11H22O/c1-4-5-6-7-8-9-10-11(2,3)12/h4-5,12H,6-10H2,1-3H3
InChIKeyZLIZSUNNEHHAEO-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.28
Rot. Bonds6

About 2-methyldec-8-en-2-ol

2-methyldec-8-en-2-ol (PubChem CID 173164582) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-methyldec-8-en-2-ol.

Molecular Properties

Compound Name2-methyldec-8-en-2-ol
PubChem CID173164582
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2-methyldec-8-en-2-ol
SMILESCC=CCCCCCC(C)(C)O
InChIInChI=1S/C11H22O/c1-4-5-6-7-8-9-10-11(2,3)12/h4-5,12H,6-10H2,1-3H3
InChIKeyZLIZSUNNEHHAEO-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methylheptadec-12-en-2-ol
CID 90988824
2-methyltridec-10-en-2-ol
CID 145096785
(E)-2,11-dimethyldodec-6-ene-2,11-diol
CID 87994195
hentriaconta-2,10,29-triene
CID 150025785
bis(dodeca-2,10-diene);methane
CID 159815244
icosa-2,10,18-triene
CID 74063823
10,10-dimethylhenicos-2-ene
CID 123622091
8,8-dimethylundec-2-ene
CID 123615624
2-ethyl-2-methyldec-8-enal
CID 54065132
actinium;(Z)-tridec-11-en-1-ol
CID 159826456
3-ethylnon-7-en-3-ol
CID 150588802
[(Z)-2-hydroxy-2-phosphonohenicos-19-enyl]-trimethylazanium
CID 87062391

Frequently Asked Questions

What is the IUPAC name of 2-methyldec-8-en-2-ol?
The IUPAC name of 2-methyldec-8-en-2-ol (CID 173164582) is 2-methyldec-8-en-2-ol.
What is the SMILES notation for 2-methyldec-8-en-2-ol?
The canonical SMILES for 2-methyldec-8-en-2-ol is CC=CCCCCCC(C)(C)O.
What is the InChIKey of 2-methyldec-8-en-2-ol?
The InChIKey is ZLIZSUNNEHHAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-4-5-6-7-8-9-10-11(2,3)12/h4-5,12H,6-10H2,1-3H3.
What are the key properties of 2-methyldec-8-en-2-ol?
2-methyldec-8-en-2-ol has a molecular weight of 170.30 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyldec-8-en-2-ol is sourced from PubChem (CID 173164582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).