1-(3-fluorobutyl)-4-methylpiperidin-4-ol

C10H20FNO — CID 131089129

IUPAC1-(3-fluorobutyl)-4-methylpiperidin-4-ol
SMILESCC(F)CCN1CCC(C)(O)CC1
InChIInChI=1S/C10H20FNO/c1-9(11)3-6-12-7-4-10(2,13)5-8-12/h9,13H,3-8H2,1-2H3
InChIKeyYAXHJULIMKMWDH-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.58
Rot. Bonds3

About 1-(3-fluorobutyl)-4-methylpiperidin-4-ol

1-(3-fluorobutyl)-4-methylpiperidin-4-ol (PubChem CID 131089129) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-(3-fluorobutyl)-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3-fluorobutyl)-4-methylpiperidin-4-ol
PubChem CID131089129
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name1-(3-fluorobutyl)-4-methylpiperidin-4-ol
SMILESCC(F)CCN1CCC(C)(O)CC1
InChIInChI=1S/C10H20FNO/c1-9(11)3-6-12-7-4-10(2,13)5-8-12/h9,13H,3-8H2,1-2H3
InChIKeyYAXHJULIMKMWDH-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-fluorobutyl)-4-methylpiperidin-4-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

1-(5-chloro-3-methylpentyl)-4-methylpiperidin-4-ol
CID 81103927
1-[3-amino-3-(3,5-difluorophenyl)propyl]-4-methylpiperidin-4-ol
CID 81116508
1-(2-hydroxypropyl)-4-methylpiperidin-4-ol
CID 81103491
1-(4-amino-3-ethoxybutyl)-4-methylpiperidin-4-ol
CID 81097296
1-[3-(2-fluorophenyl)-3-hydroxypropyl]-4-methylpiperidin-4-ol
CID 81116211
4,4-difluoro-1-(3-methylbutyl)piperidine
CID 20811830
1-[3-(4-fluorophenyl)-3-(methylamino)propyl]-4-methylpiperidin-4-ol
CID 81115500
3-(4-hydroxy-4-methylpiperidin-1-yl)propanenitrile
CID 115825972
1-(2-hydroxybutyl)-4-methylpiperidin-4-ol
CID 80703400
1-(2-cyclopropylethyl)-4-methylpiperidin-4-ol
CID 80702616
1-[2-(ethylamino)ethyl]-4-methylpiperidin-4-ol
CID 81103848
4-(aminomethyl)-1-(3-methylbutyl)piperidin-4-ol
CID 82282305

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorobutyl)-4-methylpiperidin-4-ol?
The IUPAC name of 1-(3-fluorobutyl)-4-methylpiperidin-4-ol (CID 131089129) is 1-(3-fluorobutyl)-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(3-fluorobutyl)-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(3-fluorobutyl)-4-methylpiperidin-4-ol is CC(F)CCN1CCC(C)(O)CC1.
What is the InChIKey of 1-(3-fluorobutyl)-4-methylpiperidin-4-ol?
The InChIKey is YAXHJULIMKMWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-9(11)3-6-12-7-4-10(2,13)5-8-12/h9,13H,3-8H2,1-2H3.
What are the key properties of 1-(3-fluorobutyl)-4-methylpiperidin-4-ol?
1-(3-fluorobutyl)-4-methylpiperidin-4-ol has a molecular weight of 189.27 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorobutyl)-4-methylpiperidin-4-ol is sourced from PubChem (CID 131089129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).