(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol

C10H20FNO — CID 176977070

IUPAC(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol
SMILESCC(C)CN1CC[C@H](O)[C@@](C)(F)C1
InChIInChI=1S/C10H20FNO/c1-8(2)6-12-5-4-9(13)10(3,11)7-12/h8-9,13H,4-7H2,1-3H3/t9-,10-/m0/s1
InChIKeyGNOFCXCKTZJIJZ-UWVGGRQHSA-N
MW189.27 g/mol
LogP1.44
Rot. Bonds2

About (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol

(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol (PubChem CID 176977070) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol.

Molecular Properties

Compound Name(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol
PubChem CID176977070
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol
SMILESCC(C)CN1CC[C@H](O)[C@@](C)(F)C1
InChIInChI=1S/C10H20FNO/c1-8(2)6-12-5-4-9(13)10(3,11)7-12/h8-9,13H,4-7H2,1-3H3/t9-,10-/m0/s1
InChIKeyGNOFCXCKTZJIJZ-UWVGGRQHSA-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 (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-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

4-bromo-3,3-dimethyl-1-(2-methylpropyl)piperidine
CID 126979272
(3R,4R)-3-fluoro-1-(2-methylpropyl)piperidin-4-ol
CID 176977042
(4R)-1-(2-methylpropyl)azepan-4-ol
CID 171753262
3-fluoro-1-(2-methylpropyl)-3-propan-2-ylazetidine
CID 174321952
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
(3R,4R)-3-fluoro-4-methyl-1-(2-methylpropyl)piperidin-4-ol
CID 176977090
4-ethenyl-1-(2-methylpropyl)piperidine
CID 138457613
7-[[3,3-difluoro-1-(2-methylpropyl)piperidin-4-yl]methyl]-2-ethyl-2,7-diazaspiro[3.5]nonane
CID 154671243
1,1,1,3,3,3-hexafluoro-2-[1-(2-methylpropyl)piperidin-4-yl]propan-2-ol
CID 147996546
[2-methyl-4-(2-methylpropyl)piperazin-2-yl]methanol
CID 59603526
3-fluoro-1-(2-methylpropyl)pyrrolidine-3-carbonitrile
CID 131134151
4-(hydroxymethyl)-1-(2-methylpropyl)piperidin-3-ol
CID 130703735

Frequently Asked Questions

What is the IUPAC name of (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol?
The IUPAC name of (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol (CID 176977070) is (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol.
What is the SMILES notation for (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol?
The canonical SMILES for (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol is CC(C)CN1CC[C@H](O)[C@@](C)(F)C1.
What is the InChIKey of (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol?
The InChIKey is GNOFCXCKTZJIJZ-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H20FNO/c1-8(2)6-12-5-4-9(13)10(3,11)7-12/h8-9,13H,4-7H2,1-3H3/t9-,10-/m0/s1.
What are the key properties of (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol?
(3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-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 (3S,4S)-3-fluoro-3-methyl-1-(2-methylpropyl)piperidin-4-ol is sourced from PubChem (CID 176977070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).