1,10-bis(prop-2-enoxy)decane

C16H30O2 — CID 11076006

IUPAC1,10-bis(prop-2-enoxy)decane
SMILESC=CCOCCCCCCCCCCOCC=C
InChIInChI=1S/C16H30O2/c1-3-13-17-15-11-9-7-5-6-8-10-12-16-18-14-4-2/h3-4H,1-2,5-16H2
InChIKeyMEBXVTHIWFKNIR-UHFFFAOYSA-N
MW254.41 g/mol
LogP4.51
Rot. Bonds15

About 1,10-bis(prop-2-enoxy)decane

1,10-bis(prop-2-enoxy)decane (PubChem CID 11076006) has the molecular formula C16H30O2 and a molecular weight of 254.41 g/mol. Its IUPAC name is 1,10-bis(prop-2-enoxy)decane.

Molecular Properties

Compound Name1,10-bis(prop-2-enoxy)decane
PubChem CID11076006
Molecular FormulaC16H30O2
Molecular Weight254.41 g/mol
Exact Mass254.22
IUPAC Name1,10-bis(prop-2-enoxy)decane
SMILESC=CCOCCCCCCCCCCOCC=C
InChIInChI=1S/C16H30O2/c1-3-13-17-15-11-9-7-5-6-8-10-12-16-18-14-4-2/h3-4H,1-2,5-16H2
InChIKeyMEBXVTHIWFKNIR-UHFFFAOYSA-N
XLogP4.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Allyl n-octyl ether
CID 520600
1-(2-Propenyloxy)heptane
CID 27904
1-(Allyloxy)decane
CID 76802
Allylhexadecyl ether
CID 13037788
1-(2-Prop-2-enoxyethoxy)octadecane
CID 159319
Octadecane, 1-(2-propenyloxy)-
CID 10913940
2-Prop-2-enoxyoctane
CID 14970998
3-Nonyloxy-propene
CID 13225457
1,8-Bis(prop-2-enoxy)octane
CID 11492318
1-(4-Octoxybut-2-enoxy)octane
CID 15017869
3-(Dodecyloxy)-1-propene
CID 22051759
1,12-Bis(prop-2-enoxy)dodecane
CID 23117509

Frequently Asked Questions

What is the IUPAC name of 1,10-bis(prop-2-enoxy)decane?
The IUPAC name of 1,10-bis(prop-2-enoxy)decane (CID 11076006) is 1,10-bis(prop-2-enoxy)decane.
What is the SMILES notation for 1,10-bis(prop-2-enoxy)decane?
The canonical SMILES for 1,10-bis(prop-2-enoxy)decane is C=CCOCCCCCCCCCCOCC=C.
What is the InChIKey of 1,10-bis(prop-2-enoxy)decane?
The InChIKey is MEBXVTHIWFKNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2/c1-3-13-17-15-11-9-7-5-6-8-10-12-16-18-14-4-2/h3-4H,1-2,5-16H2.
What are the key properties of 1,10-bis(prop-2-enoxy)decane?
1,10-bis(prop-2-enoxy)decane has a molecular weight of 254.41 g/mol, XLogP of 4.51, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,10-bis(prop-2-enoxy)decane is sourced from PubChem (CID 11076006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).