1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol

C10H20FNO — CID 131088830

IUPAC1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol
SMILESCC1CCN(CC(C)(C)O)CC1F
InChIInChI=1S/C10H20FNO/c1-8-4-5-12(6-9(8)11)7-10(2,3)13/h8-9,13H,4-7H2,1-3H3
InChIKeyFADKCFVYGMTCGA-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.44
Rot. Bonds2

About 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol

1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol (PubChem CID 131088830) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol
PubChem CID131088830
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol
SMILESCC1CCN(CC(C)(C)O)CC1F
InChIInChI=1S/C10H20FNO/c1-8-4-5-12(6-9(8)11)7-10(2,3)13/h8-9,13H,4-7H2,1-3H3
InChIKeyFADKCFVYGMTCGA-UHFFFAOYSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol (CID 131088830) is 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol is CC1CCN(CC(C)(C)O)CC1F.
What is the InChIKey of 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol?
The InChIKey is FADKCFVYGMTCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-8-4-5-12(6-9(8)11)7-10(2,3)13/h8-9,13H,4-7H2,1-3H3.
What are the key properties of 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol?
1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-methylpiperidin-1-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 131088830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).