3-cyclopropyl-3-fluoropropan-1-ol

C6H11FO — CID 105427136

IUPAC3-cyclopropyl-3-fluoropropan-1-ol
SMILESOCCC(F)C1CC1
InChIInChI=1S/C6H11FO/c7-6(3-4-8)5-1-2-5/h5-6,8H,1-4H2
InChIKeyAUDLBJNIZXVDFP-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds3

About 3-cyclopropyl-3-fluoropropan-1-ol

3-cyclopropyl-3-fluoropropan-1-ol (PubChem CID 105427136) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 3-cyclopropyl-3-fluoropropan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-3-fluoropropan-1-ol
PubChem CID105427136
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name3-cyclopropyl-3-fluoropropan-1-ol
SMILESOCCC(F)C1CC1
InChIInChI=1S/C6H11FO/c7-6(3-4-8)5-1-2-5/h5-6,8H,1-4H2
InChIKeyAUDLBJNIZXVDFP-UHFFFAOYSA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopropyl-3-fluoropropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopropylpentane-1,5-diol
CID 118106659
1,4-bis(1,2-difluoroethyl)cyclohexane
CID 91807449
(2R)-2-cyclobutyl-2-fluoroethanol
CID 129462304
[(1S)-1-fluoropropyl]cyclopropane
CID 158184537
2-cyclopropyl-4-hydroxybutanamide
CID 143121337
[4-(difluoromethyl)cyclohexyl]methanol
CID 84716982
(3R)-3-(1-cyclopropylethylamino)butan-1-ol
CID 103871785
1-fluoropropane-1,3-diol
CID 91101835
4-(1-fluoro-4-methylpentyl)piperidine
CID 112563624
3-cyclopropyl-3-(1-cyclopropylethylamino)propan-1-ol
CID 115677287
4-cyclohexyl-4-cyclopropyl-3-methylbutan-1-ol
CID 170161070
1-(2-methyl-5-propan-2-ylcyclohexyl)propane-1,3-diol
CID 175514226

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-fluoropropan-1-ol?
The IUPAC name of 3-cyclopropyl-3-fluoropropan-1-ol (CID 105427136) is 3-cyclopropyl-3-fluoropropan-1-ol.
What is the SMILES notation for 3-cyclopropyl-3-fluoropropan-1-ol?
The canonical SMILES for 3-cyclopropyl-3-fluoropropan-1-ol is OCCC(F)C1CC1.
What is the InChIKey of 3-cyclopropyl-3-fluoropropan-1-ol?
The InChIKey is AUDLBJNIZXVDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-6(3-4-8)5-1-2-5/h5-6,8H,1-4H2.
What are the key properties of 3-cyclopropyl-3-fluoropropan-1-ol?
3-cyclopropyl-3-fluoropropan-1-ol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-fluoropropan-1-ol is sourced from PubChem (CID 105427136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).