1-cyclopentylcyclopropan-1-ol

C8H14O — CID 62670043

IUPAC1-cyclopentylcyclopropan-1-ol
SMILESOC1(C2CCCC2)CC1
InChIInChI=1S/C8H14O/c9-8(5-6-8)7-3-1-2-4-7/h7,9H,1-6H2
InChIKeyDESHFVVHORICQT-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.70
Rot. Bonds1

About 1-cyclopentylcyclopropan-1-ol

1-cyclopentylcyclopropan-1-ol (PubChem CID 62670043) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-cyclopentylcyclopropan-1-ol.

Molecular Properties

Compound Name1-cyclopentylcyclopropan-1-ol
PubChem CID62670043
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name1-cyclopentylcyclopropan-1-ol
SMILESOC1(C2CCCC2)CC1
InChIInChI=1S/C8H14O/c9-8(5-6-8)7-3-1-2-4-7/h7,9H,1-6H2
InChIKeyDESHFVVHORICQT-UHFFFAOYSA-N
XLogP1.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylcyclopropan-1-ol?
The IUPAC name of 1-cyclopentylcyclopropan-1-ol (CID 62670043) is 1-cyclopentylcyclopropan-1-ol.
What is the SMILES notation for 1-cyclopentylcyclopropan-1-ol?
The canonical SMILES for 1-cyclopentylcyclopropan-1-ol is OC1(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentylcyclopropan-1-ol?
The InChIKey is DESHFVVHORICQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c9-8(5-6-8)7-3-1-2-4-7/h7,9H,1-6H2.
What are the key properties of 1-cyclopentylcyclopropan-1-ol?
1-cyclopentylcyclopropan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylcyclopropan-1-ol is sourced from PubChem (CID 62670043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).