(1R,2Z)-2-ethylidenecyclobutan-1-ol

C6H10O — CID 174038570

IUPAC(1R,2Z)-2-ethylidenecyclobutan-1-ol
SMILESC/C=C1/CC[C@H]1O
InChIInChI=1S/C6H10O/c1-2-5-3-4-6(5)7/h2,6-7H,3-4H2,1H3/b5-2-/t6-/m1/s1
InChIKeyDQDZFZRRHXOWAF-HYIMLASBSA-N
MW98.14 g/mol
LogP1.09
Rot. Bonds

About (1R,2Z)-2-ethylidenecyclobutan-1-ol

(1R,2Z)-2-ethylidenecyclobutan-1-ol (PubChem CID 174038570) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is (1R,2Z)-2-ethylidenecyclobutan-1-ol.

Molecular Properties

Compound Name(1R,2Z)-2-ethylidenecyclobutan-1-ol
PubChem CID174038570
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name(1R,2Z)-2-ethylidenecyclobutan-1-ol
SMILESC/C=C1/CC[C@H]1O
InChIInChI=1S/C6H10O/c1-2-5-3-4-6(5)7/h2,6-7H,3-4H2,1H3/b5-2-/t6-/m1/s1
InChIKeyDQDZFZRRHXOWAF-HYIMLASBSA-N
XLogP1.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethylidenecyclopentan-1-ol
CID 72740887
(2E)-2-ethylidene-4,4-dimethylcyclohexan-1-ol
CID 11819249
(1R,2Z)-2-(2-methylpropylidene)cyclopentan-1-ol
CID 87967393
(2E)-2-(2-methylpropylidene)cyclopentan-1-ol
CID 14568108
(1E,2S)-1-ethylidene-2-methylcyclohexane
CID 148695286
(1S)-2-propan-2-ylidenecyclobutan-1-ol
CID 100962891
2-ethylidenecyclohexane-1-carboxylic acid
CID 57189544
2-[(E)-but-2-enyl]-3-methylcyclopent-2-en-1-ol
CID 130122720
2-ethylidenebicyclo[2.2.0]hexane
CID 123670014
ethane;(2E)-1-ethyl-2-ethylidenecyclopentane
CID 91157114
(1S,2E)-2-(cyclohexylmethylidene)cyclopentan-1-ol
CID 11542876
(1S,4Z)-4-ethylidene-2,2-dimethylcyclohexan-1-ol
CID 101374109

Frequently Asked Questions

What is the IUPAC name of (1R,2Z)-2-ethylidenecyclobutan-1-ol?
The IUPAC name of (1R,2Z)-2-ethylidenecyclobutan-1-ol (CID 174038570) is (1R,2Z)-2-ethylidenecyclobutan-1-ol.
What is the SMILES notation for (1R,2Z)-2-ethylidenecyclobutan-1-ol?
The canonical SMILES for (1R,2Z)-2-ethylidenecyclobutan-1-ol is C/C=C1/CC[C@H]1O.
What is the InChIKey of (1R,2Z)-2-ethylidenecyclobutan-1-ol?
The InChIKey is DQDZFZRRHXOWAF-HYIMLASBSA-N. The full InChI is InChI=1S/C6H10O/c1-2-5-3-4-6(5)7/h2,6-7H,3-4H2,1H3/b5-2-/t6-/m1/s1.
What are the key properties of (1R,2Z)-2-ethylidenecyclobutan-1-ol?
(1R,2Z)-2-ethylidenecyclobutan-1-ol has a molecular weight of 98.14 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2Z)-2-ethylidenecyclobutan-1-ol is sourced from PubChem (CID 174038570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).