10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol

C16H28FNO — CID 165496836

IUPAC10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCCC(CF)C2)C1
InChIInChI=1S/C16H28FNO/c17-11-13-4-3-9-18(12-13)15-10-14(19)5-8-16(15)6-1-2-7-16/h13-15,19H,1-12H2
InChIKeyOWYIUVXHFMGGCA-UHFFFAOYSA-N
MW269.40 g/mol
LogP3.14
Rot. Bonds2

About 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol

10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol (PubChem CID 165496836) has the molecular formula C16H28FNO and a molecular weight of 269.40 g/mol. Its IUPAC name is 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol
PubChem CID165496836
Molecular FormulaC16H28FNO
Molecular Weight269.40 g/mol
Exact Mass269.22
IUPAC Name10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCCC(CF)C2)C1
InChIInChI=1S/C16H28FNO/c17-11-13-4-3-9-18(12-13)15-10-14(19)5-8-16(15)6-1-2-7-16/h13-15,19H,1-12H2
InChIKeyOWYIUVXHFMGGCA-UHFFFAOYSA-N
XLogP3.14
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4,4-Dimethylpiperidin-1-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 165490696
3-{5-Azaspiro[2.5]octan-5-yl}-4-(trifluoromethyl)cyclohexan-1-ol
CID 165490775
6-[(2,2-Difluoroethyl)(ethyl)amino]spiro[4.5]decan-8-ol
CID 165490978
6-[3-(Fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
CID 165490982
6-(3,3-Difluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165490983
6-(3-Fluoropiperidin-1-yl)spiro[4.5]decan-8-ol
CID 165490984
6-[3-(Difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
CID 165491363
6-[(3-Fluoropropyl)(methyl)amino]spiro[4.5]decan-8-ol
CID 165491365
3-(4-Fluoropiperidin-1-yl)-4,4-dimethylcyclohexan-1-ol
CID 165491489
3-[(2,2-Difluoroethyl)(propyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491566
3-(4-Fluoropiperidin-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491569
3-(3,3-Difluoropiperidin-1-yl)-4-ethylcyclohexan-1-ol
CID 165491882

Frequently Asked Questions

What is the IUPAC name of 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol (CID 165496836) is 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol is OC1CCC2(CCCC2)C(N2CCCC(CF)C2)C1.
What is the InChIKey of 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol?
The InChIKey is OWYIUVXHFMGGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28FNO/c17-11-13-4-3-9-18(12-13)15-10-14(19)5-8-16(15)6-1-2-7-16/h13-15,19H,1-12H2.
What are the key properties of 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol?
10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol has a molecular weight of 269.40 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(fluoromethyl)piperidin-1-yl]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165496836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).