1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol

C8H10O — CID 163697301

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

About 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol

1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol (PubChem CID 163697301) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol
PubChem CID163697301
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol
SMILESOC1(C2=CCC=C2)CC1
InChIInChI=1S/C8H10O/c9-8(5-6-8)7-3-1-2-4-7/h1,3-4,9H,2,5-6H2
InChIKeyJXZONSWIFNMKFQ-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

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CID 143189862
ethane;2-[1-[(3E)-hexa-1,3,5-trien-3-yl]cyclopentyl]cyclopenta-1,3-diene
CID 145055342
2-[3-(2,3-dimethylbutan-2-yl)-1-methylcyclopentyl]cyclopenta-1,3-diene
CID 87360385
3,4,5,6-tetrahydro-2H-heptalene-3,5a-diol
CID 121011450
CID 173141588
CID 173141588
1-cyclopenta-1,4-dien-1-yl-1-propan-2-ylindene
CID 19977332
1-cyclopenta-1,3-dien-1-ylcyclopropan-1-ol
CID 162399524
4-bromo-2-methylcyclohepta-1,3,5-triene
CID 143463506
9-cyclohepta-1,3,6-trien-1-yl-9-cyclohepta-1,4,6-trien-1-ylfluorene;ethane
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2-bromo-4-fluoro-6-(1-hydroxycyclopropyl)phenol
CID 84803252
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CID 137309834

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol?
The IUPAC name of 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol (CID 163697301) is 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol.
What is the SMILES notation for 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol?
The canonical SMILES for 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol is OC1(C2=CCC=C2)CC1.
What is the InChIKey of 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol?
The InChIKey is JXZONSWIFNMKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c9-8(5-6-8)7-3-1-2-4-7/h1,3-4,9H,2,5-6H2.
What are the key properties of 1-cyclopenta-1,4-dien-1-ylcyclopropan-1-ol?
1-cyclopenta-1,4-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-1,4-dien-1-ylcyclopropan-1-ol is sourced from PubChem (CID 163697301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).