3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol

C16H24FNO — CID 62932007

IUPAC3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol
SMILESCC1(C)CCN(CCC(O)c2ccc(F)cc2)CC1
InChIInChI=1S/C16H24FNO/c1-16(2)8-11-18(12-9-16)10-7-15(19)13-3-5-14(17)6-4-13/h3-6,15,19H,7-12H2,1-2H3
InChIKeyOZXQPDQUKYDAHE-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.37
Rot. Bonds4

About 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol

3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol (PubChem CID 62932007) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol
PubChem CID62932007
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol
SMILESCC1(C)CCN(CCC(O)c2ccc(F)cc2)CC1
InChIInChI=1S/C16H24FNO/c1-16(2)8-11-18(12-9-16)10-7-15(19)13-3-5-14(17)6-4-13/h3-6,15,19H,7-12H2,1-2H3
InChIKeyOZXQPDQUKYDAHE-UHFFFAOYSA-N
XLogP3.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,4-dimethylpiperidin-1-yl)-1-(3-fluorophenyl)propan-1-ol
CID 55156133
1-(4-fluorophenyl)-3-piperazin-1-ylpropan-1-ol
CID 82073403
3-(4,4-dimethylazepan-1-yl)-1-(4-fluorophenyl)propan-1-amine
CID 65281721
3-(3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)propan-1-ol
CID 140969182
1-(4-fluorophenyl)-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 55099022
(3R,4S)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]-3-(1-hydroxyethyl)-4-methylpiperidin-4-ol
CID 67740010
1-(4-fluorophenyl)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 62629822
1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
CID 102967568
1-[3-(4-fluorophenyl)-3-(methylamino)propyl]-4-methylpiperidin-4-ol
CID 81115500
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]propan-1-ol
CID 3072614
3-(azepan-1-yl)-1-[4-[3-(azepan-1-yl)-1-hydroxypropyl]phenyl]propan-1-ol
CID 3774419
1-(4-fluorophenyl)-4-morpholin-4-ylbutan-1-ol
CID 4132449

Frequently Asked Questions

What is the IUPAC name of 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The IUPAC name of 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol (CID 62932007) is 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol.
What is the SMILES notation for 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The canonical SMILES for 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol is CC1(C)CCN(CCC(O)c2ccc(F)cc2)CC1.
What is the InChIKey of 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
The InChIKey is OZXQPDQUKYDAHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-16(2)8-11-18(12-9-16)10-7-15(19)13-3-5-14(17)6-4-13/h3-6,15,19H,7-12H2,1-2H3.
What are the key properties of 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol?
3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol has a molecular weight of 265.37 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-ol is sourced from PubChem (CID 62932007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).