1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol

C8H10O — CID 162399524

IUPAC1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol
SMILESOC1(C2=CC=CC2)CC1
InChIInChI=1S/C8H10O/c9-8(5-6-8)7-3-1-2-4-7/h1-3,9H,4-6H2
InChIKeyQZIJZZKZBOAQOR-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.40
Rot. Bonds1

About 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol

1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol (PubChem CID 162399524) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol
PubChem CID162399524
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol
SMILESOC1(C2=CC=CC2)CC1
InChIInChI=1S/C8H10O/c9-8(5-6-8)7-3-1-2-4-7/h1-3,9H,4-6H2
InChIKeyQZIJZZKZBOAQOR-UHFFFAOYSA-N
XLogP1.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol
CID 12713605
1-(1-ethylcyclopentyl)cyclopenta-1,3-diene
CID 159579103
1-cyclopenta-1,3-dien-1-ylbicyclo[2.2.1]heptane
CID 23436666
2-cyclopenta-1,3-dien-1-yl-2-methyloxolane
CID 13307757
1-(1-cyclopenta-1,3-dien-1-ylcyclohexyl)cycloheptene
CID 101421845
(2R,4S)-2-cyclopenta-1,3-dien-1-yl-2,3,3-trimethylbicyclo[2.2.1]heptane
CID 102279323
cyclopenta-1,3-dien-1-ol;niobium
CID 174382508
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
CID 21161619
tricyclo[9.4.0.01,6]pentadeca-2,4,6,8,11,13-hexaene
CID 154311656
1-methyl-3-(1,2,2-trimethylcyclopentyl)cyclohexa-2,5-dien-1-ol
CID 22297658
3,5-ditert-butyl-3-cyclopenta-1,3-dien-1-yldithiole
CID 15314655
1-(1-cyclopenta-1,3-dien-1-ylcyclopentyl)-1H-indene
CID 91100379

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol (CID 162399524) is 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol.
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol is OC1(C2=CC=CC2)CC1.
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol?
The InChIKey is QZIJZZKZBOAQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c9-8(5-6-8)7-3-1-2-4-7/h1-3,9H,4-6H2.
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol?
1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol has a molecular weight of 122.17 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol is sourced from PubChem (CID 162399524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).