(Z)-tetradec-6-en-4,8-diyn-1-ol

C14H20O — CID 100971906

IUPAC(Z)-tetradec-6-en-4,8-diyn-1-ol
SMILESCCCCCC#C/C=C\C#CCCCO
InChIInChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9,15H,2-5,12-14H2,1H3/b9-8-
InChIKeyHUUMIWOEWUIEMX-HJWRWDBZSA-N
MW204.31 g/mol
LogP2.90
Rot. Bonds5

About (Z)-tetradec-6-en-4,8-diyn-1-ol

(Z)-tetradec-6-en-4,8-diyn-1-ol (PubChem CID 100971906) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (Z)-tetradec-6-en-4,8-diyn-1-ol.

Molecular Properties

Compound Name(Z)-tetradec-6-en-4,8-diyn-1-ol
PubChem CID100971906
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(Z)-tetradec-6-en-4,8-diyn-1-ol
SMILESCCCCCC#C/C=C\C#CCCCO
InChIInChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9,15H,2-5,12-14H2,1H3/b9-8-
InChIKeyHUUMIWOEWUIEMX-HJWRWDBZSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-tridec-4-en-6-yn-1-ol
CID 15420486
undec-5-yn-1-ol
CID 13113234
dec-2-en-4-yne
CID 54142868
heptadec-8-yn-1-ol
CID 10491053
tetradec-5-yn-1-ol
CID 15730841
1-iodonon-1-en-3-yne
CID 71425479
(E)-undec-3-en-5-yne
CID 5367449
(3Z)-2-methylundeca-1,3-dien-5-yne
CID 102067427
(Z)-1-chlorodec-1-en-3-yne
CID 124646971
(Z)-heptadec-3-en-5-yne
CID 5367448
(E)-oct-2-en-4-yne-1,8-diol
CID 130123258
(Z)-heptadec-8-en-6-yne
CID 101260338

Frequently Asked Questions

What is the IUPAC name of (Z)-tetradec-6-en-4,8-diyn-1-ol?
The IUPAC name of (Z)-tetradec-6-en-4,8-diyn-1-ol (CID 100971906) is (Z)-tetradec-6-en-4,8-diyn-1-ol.
What is the SMILES notation for (Z)-tetradec-6-en-4,8-diyn-1-ol?
The canonical SMILES for (Z)-tetradec-6-en-4,8-diyn-1-ol is CCCCCC#C/C=C\C#CCCCO.
What is the InChIKey of (Z)-tetradec-6-en-4,8-diyn-1-ol?
The InChIKey is HUUMIWOEWUIEMX-HJWRWDBZSA-N. The full InChI is InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h8-9,15H,2-5,12-14H2,1H3/b9-8-.
What are the key properties of (Z)-tetradec-6-en-4,8-diyn-1-ol?
(Z)-tetradec-6-en-4,8-diyn-1-ol has a molecular weight of 204.31 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-tetradec-6-en-4,8-diyn-1-ol is sourced from PubChem (CID 100971906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).