3-cyclopropylpentane-1,5-diol

C8H16O2 — CID 118106659

IUPAC3-cyclopropylpentane-1,5-diol
SMILESOCCC(CCO)C1CC1
InChIInChI=1S/C8H16O2/c9-5-3-8(4-6-10)7-1-2-7/h7-10H,1-6H2
InChIKeyMUOUABMLRIKTOD-UHFFFAOYSA-N
MW144.21 g/mol
LogP0.78
Rot. Bonds5

About 3-cyclopropylpentane-1,5-diol

3-cyclopropylpentane-1,5-diol (PubChem CID 118106659) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 3-cyclopropylpentane-1,5-diol.

Molecular Properties

Compound Name3-cyclopropylpentane-1,5-diol
PubChem CID118106659
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name3-cyclopropylpentane-1,5-diol
SMILESOCCC(CCO)C1CC1
InChIInChI=1S/C8H16O2/c9-5-3-8(4-6-10)7-1-2-7/h7-10H,1-6H2
InChIKeyMUOUABMLRIKTOD-UHFFFAOYSA-N
XLogP0.78
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-3-fluoropropan-1-ol
CID 105427136
4-amino-3-(oxan-4-yl)butan-1-ol
CID 66091202
2-cyclopropyl-4-hydroxybutanamide
CID 143121337
(3R)-3-(1-cyclopropylethylamino)butan-1-ol
CID 103871785
4-cyclohexyl-4-cyclopropyl-3-methylbutan-1-ol
CID 170161070
3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol
CID 115677287
4-amino-3-(oxan-3-yl)butan-1-ol
CID 66091898
pentan-3-ylcyclopropane
CID 19042038
4-amino-2-(thian-4-yl)butan-1-ol
CID 115017956
3-amino-2-(4-ethylcyclohexyl)propan-1-ol
CID 165446079
4-(1-cyclopropylethylamino)-3-methylbutan-1-ol
CID 66089907
3-cyclopropyl-3-phenylpropan-1-ol
CID 19754835

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylpentane-1,5-diol?
The IUPAC name of 3-cyclopropylpentane-1,5-diol (CID 118106659) is 3-cyclopropylpentane-1,5-diol.
What is the SMILES notation for 3-cyclopropylpentane-1,5-diol?
The canonical SMILES for 3-cyclopropylpentane-1,5-diol is OCCC(CCO)C1CC1.
What is the InChIKey of 3-cyclopropylpentane-1,5-diol?
The InChIKey is MUOUABMLRIKTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c9-5-3-8(4-6-10)7-1-2-7/h7-10H,1-6H2.
What are the key properties of 3-cyclopropylpentane-1,5-diol?
3-cyclopropylpentane-1,5-diol has a molecular weight of 144.21 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylpentane-1,5-diol is sourced from PubChem (CID 118106659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).