1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol

C8H14O2 — CID 736414

IUPAC1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol
SMILESOC1(CCC2(O)CC2)CC1
InChIInChI=1S/C8H14O2/c9-7(1-2-7)5-6-8(10)3-4-8/h9-10H,1-6H2
InChIKeyXRSPWZSTDUVAJU-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.82
Rot. Bonds3

About 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol

1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol (PubChem CID 736414) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol
PubChem CID736414
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol
SMILESOC1(CCC2(O)CC2)CC1
InChIInChI=1S/C8H14O2/c9-7(1-2-7)5-6-8(10)3-4-8/h9-10H,1-6H2
InChIKeyXRSPWZSTDUVAJU-UHFFFAOYSA-N
XLogP0.82
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol (CID 736414) is 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol is OC1(CCC2(O)CC2)CC1.
What is the InChIKey of 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol?
The InChIKey is XRSPWZSTDUVAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c9-7(1-2-7)5-6-8(10)3-4-8/h9-10H,1-6H2.
What are the key properties of 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol?
1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol has a molecular weight of 142.20 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-hydroxycyclopropyl)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 736414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).