3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane

C10H21F2NO — CID 153336772

IUPAC3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane
SMILESCC.OCCCN1CCC(F)(F)CC1
InChIInChI=1S/C8H15F2NO.C2H6/c9-8(10)2-5-11(6-3-8)4-1-7-12;1-2/h12H,1-7H2;1-2H3
InChIKeyMQFHMZGOFMXRFN-UHFFFAOYSA-N
MW209.28 g/mol
LogP2.13
Rot. Bonds3

About 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane

3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane (PubChem CID 153336772) has the molecular formula C10H21F2NO and a molecular weight of 209.28 g/mol. Its IUPAC name is 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane.

Molecular Properties

Compound Name3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane
PubChem CID153336772
Molecular FormulaC10H21F2NO
Molecular Weight209.28 g/mol
Exact Mass209.16
IUPAC Name3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane
SMILESCC.OCCCN1CCC(F)(F)CC1
InChIInChI=1S/C8H15F2NO.C2H6/c9-8(10)2-5-11(6-3-8)4-1-7-12;1-2/h12H,1-7H2;1-2H3
InChIKeyMQFHMZGOFMXRFN-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane 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

Piperidine-1-propanol
CID 66032
1-Propylpiperidin-4-ol
CID 13665269
1-(2,2,2-Trifluoroethyl)piperidin-4-ol
CID 43426278
1-(2,2-Difluoroethyl)piperidin-4-ol
CID 62022101
3-Fluoro-1-methylpiperidin-4-ol
CID 76736291
2,2-Dimethyl-3-(piperidin-1-yl)propan-1-ol
CID 296014
2-Fluoro-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 135391104
Piperidinopropanol
CID 3030629
1-Butylpiperidin-4-ol
CID 13665270
Piperidyl-butanol
CID 19767398
2-Methylpiperidine-1-propanol
CID 78945
3-(4-Fluoropiperidin-1-yl)propan-1-ol
CID 17980535

Frequently Asked Questions

What is the IUPAC name of 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane?
The IUPAC name of 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane (CID 153336772) is 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane.
What is the SMILES notation for 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane?
The canonical SMILES for 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane is CC.OCCCN1CCC(F)(F)CC1.
What is the InChIKey of 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane?
The InChIKey is MQFHMZGOFMXRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO.C2H6/c9-8(10)2-5-11(6-3-8)4-1-7-12;1-2/h12H,1-7H2;1-2H3.
What are the key properties of 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane?
3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane has a molecular weight of 209.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-difluoropiperidin-1-yl)propan-1-ol;ethane is sourced from PubChem (CID 153336772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).