(4-fluoro-1-methylpiperidin-4-yl)methanol

C7H14FNO — CID 24729611

IUPAC(4-fluoro-1-methylpiperidin-4-yl)methanol
SMILESCN1CCC(F)(CO)CC1
InChIInChI=1S/C7H14FNO/c1-9-4-2-7(8,6-10)3-5-9/h10H,2-6H2,1H3
InChIKeyZACQKYSISKMVCF-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.41
Rot. Bonds1

About (4-fluoro-1-methylpiperidin-4-yl)methanol

(4-fluoro-1-methylpiperidin-4-yl)methanol (PubChem CID 24729611) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (4-fluoro-1-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-1-methylpiperidin-4-yl)methanol
PubChem CID24729611
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(4-fluoro-1-methylpiperidin-4-yl)methanol
SMILESCN1CCC(F)(CO)CC1
InChIInChI=1S/C7H14FNO/c1-9-4-2-7(8,6-10)3-5-9/h10H,2-6H2,1H3
InChIKeyZACQKYSISKMVCF-UHFFFAOYSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluoro-1-methylpiperidin-4-yl)methanol 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 (4-fluoro-1-methylpiperidin-4-yl)methanol?
The IUPAC name of (4-fluoro-1-methylpiperidin-4-yl)methanol (CID 24729611) is (4-fluoro-1-methylpiperidin-4-yl)methanol.
What is the SMILES notation for (4-fluoro-1-methylpiperidin-4-yl)methanol?
The canonical SMILES for (4-fluoro-1-methylpiperidin-4-yl)methanol is CN1CCC(F)(CO)CC1.
What is the InChIKey of (4-fluoro-1-methylpiperidin-4-yl)methanol?
The InChIKey is ZACQKYSISKMVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-9-4-2-7(8,6-10)3-5-9/h10H,2-6H2,1H3.
What are the key properties of (4-fluoro-1-methylpiperidin-4-yl)methanol?
(4-fluoro-1-methylpiperidin-4-yl)methanol has a molecular weight of 147.19 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 24729611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).