(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol

C14H26O — CID 5367566

IUPAC(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol
SMILESC=CCCC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C14H26O/c1-4-5-6-8-13(2)9-7-10-14(3)11-12-15/h4,9,14-15H,1,5-8,10-12H2,2-3H3/b13-9-
InChIKeyDQJQTRDVPDMECA-LCYFTJDESA-N
MW210.36 g/mol
LogP4.09
Rot. Bonds9

About (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol

(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol (PubChem CID 5367566) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol.

Molecular Properties

Compound Name(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol
PubChem CID5367566
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol
SMILESC=CCCC/C(C)=C\CCC(C)CCO
InChIInChI=1S/C14H26O/c1-4-5-6-8-13(2)9-7-10-14(3)11-12-15/h4,9,14-15H,1,5-8,10-12H2,2-3H3/b13-9-
InChIKeyDQJQTRDVPDMECA-LCYFTJDESA-N
XLogP4.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.09
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

Citronellol
CID 8842
Beta-citronellol, (S)-
CID 7793
beta-CITRONELLOL, (R)-
CID 101977
6-Nonen-1-ol, (6Z)-
CID 5362792
Menthadienol
CID 527143
(-)-Lavandulol
CID 5464156
alpha-CAMPHOLENOL
CID 61284
Lavandulol, (+-)-
CID 94060
p-MENTH-1-EN-9-OL
CID 86753
6-Nonen-1-ol, (6E)-
CID 5362811
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
CID 439223
2,6-Dimethyl-5-hepten-1-ol
CID 240230

Frequently Asked Questions

What is the IUPAC name of (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol?
The IUPAC name of (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol (CID 5367566) is (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol.
What is the SMILES notation for (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol?
The canonical SMILES for (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol is C=CCCC/C(C)=C\CCC(C)CCO.
What is the InChIKey of (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol?
The InChIKey is DQJQTRDVPDMECA-LCYFTJDESA-N. The full InChI is InChI=1S/C14H26O/c1-4-5-6-8-13(2)9-7-10-14(3)11-12-15/h4,9,14-15H,1,5-8,10-12H2,2-3H3/b13-9-.
What are the key properties of (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol?
(6Z)-3,7-dimethyldodeca-6,11-dien-1-ol has a molecular weight of 210.36 g/mol, XLogP of 4.09, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-3,7-dimethyldodeca-6,11-dien-1-ol is sourced from PubChem (CID 5367566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).