4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine

C12H24FNO — CID 129134141

IUPAC4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
SMILESCC1(F)CCN(CCOC(C)(C)C)CC1
InChIInChI=1S/C12H24FNO/c1-11(2,3)15-10-9-14-7-5-12(4,13)6-8-14/h5-10H2,1-4H3
InChIKeyYWMCGWZJHPSHNU-UHFFFAOYSA-N
MW217.33 g/mol
LogP2.63
Rot. Bonds3

About 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine

4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine (PubChem CID 129134141) has the molecular formula C12H24FNO and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine.

Molecular Properties

Compound Name4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
PubChem CID129134141
Molecular FormulaC12H24FNO
Molecular Weight217.33 g/mol
Exact Mass217.18
IUPAC Name4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
SMILESCC1(F)CCN(CCOC(C)(C)C)CC1
InChIInChI=1S/C12H24FNO/c1-11(2,3)15-10-9-14-7-5-12(4,13)6-8-14/h5-10H2,1-4H3
InChIKeyYWMCGWZJHPSHNU-UHFFFAOYSA-N
XLogP2.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-Dimethylpentyl)morpholine
CID 15370628
1-Ethyl-4-fluoro-4-(propan-2-yloxymethyl)piperidine
CID 58303663
4-Fluoro-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine
CID 58365091
1-(3-Fluoropropyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine
CID 58365092
1-[2-(1,1,1-Trifluoro-3-methylbutan-2-yl)oxyethyl]piperidine
CID 59203952
1-[2-(1,1,1-Trifluoropropan-2-yloxy)ethyl]piperidine
CID 59204085
4-Fluoro-1-(2-methoxyethyl)-4-methylpiperidine
CID 59343303
3-Fluoro-4-hexylmorpholine
CID 67944016
1-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-4-(trifluoromethyl)piperidin-4-ol
CID 70962676
4-Butyl-4-fluoro-1-(2-methoxy-2-methylpropyl)piperidine
CID 123897215
1-(2-Fluoroethyl)-4-methoxy-4-methylpiperidine
CID 126990840
4-Fluoro-1-(2-methoxyethyl)piperidine
CID 129062296

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The IUPAC name of 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine (CID 129134141) is 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine.
What is the SMILES notation for 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The canonical SMILES for 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine is CC1(F)CCN(CCOC(C)(C)C)CC1.
What is the InChIKey of 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
The InChIKey is YWMCGWZJHPSHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24FNO/c1-11(2,3)15-10-9-14-7-5-12(4,13)6-8-14/h5-10H2,1-4H3.
What are the key properties of 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine?
4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine has a molecular weight of 217.33 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine is sourced from PubChem (CID 129134141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).