14-ethenoxytetradecan-1-ol

C16H32O2 — CID 139931182

IUPAC14-ethenoxytetradecan-1-ol
SMILESC=COCCCCCCCCCCCCCCO
InChIInChI=1S/C16H32O2/c1-2-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17/h2,17H,1,3-16H2
InChIKeyJWGBPINXTUWMPS-UHFFFAOYSA-N
MW256.43 g/mol
LogP4.82
Rot. Bonds15

About 14-ethenoxytetradecan-1-ol

14-ethenoxytetradecan-1-ol (PubChem CID 139931182) has the molecular formula C16H32O2 and a molecular weight of 256.43 g/mol. Its IUPAC name is 14-ethenoxytetradecan-1-ol.

Molecular Properties

Compound Name14-ethenoxytetradecan-1-ol
PubChem CID139931182
Molecular FormulaC16H32O2
Molecular Weight256.43 g/mol
Exact Mass256.24
IUPAC Name14-ethenoxytetradecan-1-ol
SMILESC=COCCCCCCCCCCCCCCO
InChIInChI=1S/C16H32O2/c1-2-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17/h2,17H,1,3-16H2
InChIKeyJWGBPINXTUWMPS-UHFFFAOYSA-N
XLogP4.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethenoxybutan-1-ol;ethenoxyethane
CID 175259302
1,16-bis(ethenoxy)hexadecane
CID 19877850
1,9-bis(ethenoxy)nonane
CID 21044784
4-ethenoxybutan-1-ol;2-(2-ethenoxyethoxy)ethanol
CID 88574268
4-ethenoxybutan-1-ol;ethenoxycyclohexane
CID 70466375
1-bromo-6-ethenoxyhexane
CID 58795171
1-ethenoxytriacontane
CID 14647805
11-ethenoxy-2-fluoroundecan-1-ol
CID 139609456
1,4-bis(ethenoxy)butane;butane
CID 158192522
bis(6-ethenoxyhexyl) pentanedioate
CID 90256894
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
CID 159071028
2-(2-ethenoxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159459473

Frequently Asked Questions

What is the IUPAC name of 14-ethenoxytetradecan-1-ol?
The IUPAC name of 14-ethenoxytetradecan-1-ol (CID 139931182) is 14-ethenoxytetradecan-1-ol.
What is the SMILES notation for 14-ethenoxytetradecan-1-ol?
The canonical SMILES for 14-ethenoxytetradecan-1-ol is C=COCCCCCCCCCCCCCCO.
What is the InChIKey of 14-ethenoxytetradecan-1-ol?
The InChIKey is JWGBPINXTUWMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2/c1-2-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17/h2,17H,1,3-16H2.
What are the key properties of 14-ethenoxytetradecan-1-ol?
14-ethenoxytetradecan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 4.82, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-ethenoxytetradecan-1-ol is sourced from PubChem (CID 139931182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).