2,3-dimethylidenecyclohexan-1-ol;ethane

C10H18O — CID 142053624

IUPAC2,3-dimethylidenecyclohexan-1-ol;ethane
SMILESC=C1CCCC(O)C1=C.CC
InChIInChI=1S/C8H12O.C2H6/c1-6-4-3-5-8(9)7(6)2;1-2/h8-9H,1-5H2;1-2H3
InChIKeyLQPFDLZFEPEGTA-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds

About 2,3-dimethylidenecyclohexan-1-ol;ethane

2,3-dimethylidenecyclohexan-1-ol;ethane (PubChem CID 142053624) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2,3-dimethylidenecyclohexan-1-ol;ethane.

Molecular Properties

Compound Name2,3-dimethylidenecyclohexan-1-ol;ethane
PubChem CID142053624
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2,3-dimethylidenecyclohexan-1-ol;ethane
SMILESC=C1CCCC(O)C1=C.CC
InChIInChI=1S/C8H12O.C2H6/c1-6-4-3-5-8(9)7(6)2;1-2/h8-9H,1-5H2;1-2H3
InChIKeyLQPFDLZFEPEGTA-UHFFFAOYSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2,3-dimethylidenecyclohexan-1-ol
CID 142175224
(1R,3Z)-3-(2,2-dimethylpropylidene)-2-methylidenecyclohexan-1-ol
CID 58687885
(3Z)-3-(iodomethylidene)-2-methylidenecyclohexan-1-ol
CID 11791593
1-methyl-2,3-dimethylidenecycloheptane
CID 20744103
(1R)-2,3-bis(ethenyl)cyclohex-2-en-1-ol;ethane;fluoromethane
CID 143947837
2-methylidenecyclooctane-1,3-diol
CID 130147976
2-ethylidenecyclopentan-1-ol
CID 72740887
ethane;1-methylidene-2-propan-2-ylcyclopentane
CID 142862595
3-methylidenecyclohexan-1-ol
CID 13244819
1,2-dimethyl-3-methylidenecyclohexane
CID 54109337
bis(2,3-dimethylidenecyclohexyl) benzene-1,2-dicarboxylate
CID 88769233
(1S)-1,2,3,4,5,6,7,8-octahydroanthracene-1,9,10-triol
CID 11160655

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidenecyclohexan-1-ol;ethane?
The IUPAC name of 2,3-dimethylidenecyclohexan-1-ol;ethane (CID 142053624) is 2,3-dimethylidenecyclohexan-1-ol;ethane.
What is the SMILES notation for 2,3-dimethylidenecyclohexan-1-ol;ethane?
The canonical SMILES for 2,3-dimethylidenecyclohexan-1-ol;ethane is C=C1CCCC(O)C1=C.CC.
What is the InChIKey of 2,3-dimethylidenecyclohexan-1-ol;ethane?
The InChIKey is LQPFDLZFEPEGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O.C2H6/c1-6-4-3-5-8(9)7(6)2;1-2/h8-9H,1-5H2;1-2H3.
What are the key properties of 2,3-dimethylidenecyclohexan-1-ol;ethane?
2,3-dimethylidenecyclohexan-1-ol;ethane has a molecular weight of 154.25 g/mol, XLogP of 2.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidenecyclohexan-1-ol;ethane is sourced from PubChem (CID 142053624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).