(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol

C8H12O — CID 101129378

IUPAC(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol
SMILESC=CC[C@@H]1C=CC[C@H]1O
InChIInChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2-3,5,7-9H,1,4,6H2/t7-,8-/m1/s1
InChIKeyFWNFUMXFHHXJAY-HTQZYQBOSA-N
MW124.18 g/mol
LogP1.50
Rot. Bonds2

About (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol

(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol (PubChem CID 101129378) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol
PubChem CID101129378
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol
SMILESC=CC[C@@H]1C=CC[C@H]1O
InChIInChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2-3,5,7-9H,1,4,6H2/t7-,8-/m1/s1
InChIKeyFWNFUMXFHHXJAY-HTQZYQBOSA-N
XLogP1.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.50
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

(1S,2S)-2-(trimethylsilylmethyl)cyclopent-3-en-1-ol
CID 101146882
sodium 2-(5-hydroxycyclopent-2-en-1-yl)acetate
CID 23695361
(2S,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
CID 6353401
2-(5-hydroxycyclopent-2-en-1-yl)-N,N-dimethylacetamide
CID 67855878
3-methylidene-5-prop-2-enylcyclohexene
CID 15196946
(2S,6R)-6-tert-butyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine
CID 16658007
4-[(2S,6R)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]but-2-yn-1-ol
CID 11298468
6-prop-2-enyl-1-azabicyclo[3.2.0]hept-2-ene
CID 163414218
3-ethenyl-4-methylcyclopentene
CID 143683311
[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-bis(prop-2-enyl)borane
CID 15338785
6-hydroxy-5-(5-prop-2-enylcyclopent-2-en-1-yl)-1H-pyrimidine-2,4-dione
CID 57171415
2-prop-2-enyl-(213C)1,3-dioxolane
CID 173279538

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol?
The IUPAC name of (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol (CID 101129378) is (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol.
What is the SMILES notation for (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol?
The canonical SMILES for (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol is C=CC[C@@H]1C=CC[C@H]1O.
What is the InChIKey of (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol?
The InChIKey is FWNFUMXFHHXJAY-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2-3,5,7-9H,1,4,6H2/t7-,8-/m1/s1.
What are the key properties of (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol?
(1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-prop-2-enylcyclopent-3-en-1-ol is sourced from PubChem (CID 101129378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).