3-propan-2-yloxycyclopentan-1-ol

C8H16O2 — CID 18952926

IUPAC3-propan-2-yloxycyclopentan-1-ol
SMILESCC(C)OC1CCC(O)C1
InChIInChI=1S/C8H16O2/c1-6(2)10-8-4-3-7(9)5-8/h6-9H,3-5H2,1-2H3
InChIKeyRLYVOFONIOKGSH-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.32
Rot. Bonds2

About 3-propan-2-yloxycyclopentan-1-ol

3-propan-2-yloxycyclopentan-1-ol (PubChem CID 18952926) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-propan-2-yloxycyclopentan-1-ol.

Molecular Properties

Compound Name3-propan-2-yloxycyclopentan-1-ol
PubChem CID18952926
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name3-propan-2-yloxycyclopentan-1-ol
SMILESCC(C)OC1CCC(O)C1
InChIInChI=1S/C8H16O2/c1-6(2)10-8-4-3-7(9)5-8/h6-9H,3-5H2,1-2H3
InChIKeyRLYVOFONIOKGSH-UHFFFAOYSA-N
XLogP1.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxycyclopentan-1-ol?
The IUPAC name of 3-propan-2-yloxycyclopentan-1-ol (CID 18952926) is 3-propan-2-yloxycyclopentan-1-ol.
What is the SMILES notation for 3-propan-2-yloxycyclopentan-1-ol?
The canonical SMILES for 3-propan-2-yloxycyclopentan-1-ol is CC(C)OC1CCC(O)C1.
What is the InChIKey of 3-propan-2-yloxycyclopentan-1-ol?
The InChIKey is RLYVOFONIOKGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-6(2)10-8-4-3-7(9)5-8/h6-9H,3-5H2,1-2H3.
What are the key properties of 3-propan-2-yloxycyclopentan-1-ol?
3-propan-2-yloxycyclopentan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxycyclopentan-1-ol is sourced from PubChem (CID 18952926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).