(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane

C15H29FO — CID 143947837

IUPAC(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
SMILESC=CC1=C(C=C)[C@H](O)CCC1.CC.CC.CF
InChIInChI=1S/C10H14O.2C2H6.CH3F/c1-3-8-6-5-7-10(11)9(8)4-2;3*1-2/h3-4,10-11H,1-2,5-7H2;2*1-2H3;1H3/t10-;;;/m1.../s1
InChIKeyGCCDXRQYUGAJHG-FYBBWCNBSA-N
MW244.39 g/mol
LogP4.84
Rot. Bonds2

About (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane

(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane (PubChem CID 143947837) has the molecular formula C15H29FO and a molecular weight of 244.39 g/mol. Its IUPAC name is (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane.

Molecular Properties

Compound Name(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
PubChem CID143947837
Molecular FormulaC15H29FO
Molecular Weight244.39 g/mol
Exact Mass244.22
IUPAC Name(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
SMILESC=CC1=C(C=C)[C@H](O)CCC1.CC.CC.CF
InChIInChI=1S/C10H14O.2C2H6.CH3F/c1-3-8-6-5-7-10(11)9(8)4-2;3*1-2/h3-4,10-11H,1-2,5-7H2;2*1-2H3;1H3/t10-;;;/m1.../s1
InChIKeyGCCDXRQYUGAJHG-FYBBWCNBSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.39
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
CID 145337905
2,3-dimethylidenecyclohexan-1-ol;ethane
CID 142053624
1,2-bis(ethenyl)-3-propan-2-ylcyclopentene
CID 157035883
(3R)-2-ethenyl-3-methyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 145347236
(1S)-2,3-dimethylidenecyclohexan-1-ol
CID 142175224
2-ethenyl-7-oxabicyclo[4.1.0]hept-1-ene
CID 23431526
2-ethylidenecyclopentan-1-ol
CID 72740887
(1R,3Z)-3-(2,2-dimethylpropylidene)-2-methylidenecyclohexan-1-ol
CID 58687885
(3Z)-3-(iodomethylidene)-2-methylidenecyclohexan-1-ol
CID 11791593
6,7-bis(ethenyl)-2,3,4,5-tetrahydrothiepine;ethane
CID 145445836
1-ethenyl-2-methylcyclopentene
CID 123848216
1,2-bis(ethenyl)-3,3-dimethylcyclopentene;ethane
CID 144553688

Frequently Asked Questions

What is the IUPAC name of (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane?
The IUPAC name of (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane (CID 143947837) is (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane.
What is the SMILES notation for (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane?
The canonical SMILES for (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane is C=CC1=C(C=C)[C@H](O)CCC1.CC.CC.CF.
What is the InChIKey of (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane?
The InChIKey is GCCDXRQYUGAJHG-FYBBWCNBSA-N. The full InChI is InChI=1S/C10H14O.2C2H6.CH3F/c1-3-8-6-5-7-10(11)9(8)4-2;3*1-2/h3-4,10-11H,1-2,5-7H2;2*1-2H3;1H3/t10-;;;/m1.../s1.
What are the key properties of (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane?
(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane has a molecular weight of 244.39 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane is sourced from PubChem (CID 143947837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).