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

C15H26FNO — CID 165490982

IUPAC10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(CF)C2)C1
InChIInChI=1S/C15H26FNO/c16-10-12-4-8-17(11-12)14-9-13(18)3-7-15(14)5-1-2-6-15/h12-14,18H,1-11H2
InChIKeyNRIKWXDGDGVSEK-UHFFFAOYSA-N
MW255.38 g/mol
LogP2.75
Rot. Bonds2

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

10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (PubChem CID 165490982) has the molecular formula C15H26FNO and a molecular weight of 255.38 g/mol. Its IUPAC name is 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
PubChem CID165490982
Molecular FormulaC15H26FNO
Molecular Weight255.38 g/mol
Exact Mass255.20
IUPAC Name10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(CF)C2)C1
InChIInChI=1S/C15H26FNO/c16-10-12-4-8-17(11-12)14-9-13(18)3-7-15(14)5-1-2-6-15/h12-14,18H,1-11H2
InChIKeyNRIKWXDGDGVSEK-UHFFFAOYSA-N
XLogP2.75
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(2,2-Difluoroethyl)(ethyl)amino]spiro[4.5]decan-8-ol
CID 165490978
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-[Methyl(2,2,2-trifluoroethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491558
3-[(2,2-Difluoropropyl)(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491570
3-(Pyrrolidin-1-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496227
3-(3,3-Dimethylpyrrolidin-1-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496306
3-{6-Azaspiro[3.4]octan-6-yl}-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496328
3-(3,3-Difluoropyrrolidin-1-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496377
6-(3,3-Difluoropyrrolidin-1-yl)spiro[4.5]decan-8-ol
CID 165496828

Frequently Asked Questions

What is the IUPAC name of 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (CID 165490982) is 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is OC1CCC2(CCCC2)C(N2CCC(CF)C2)C1.
What is the InChIKey of 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The InChIKey is NRIKWXDGDGVSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26FNO/c16-10-12-4-8-17(11-12)14-9-13(18)3-7-15(14)5-1-2-6-15/h12-14,18H,1-11H2.
What are the key properties of 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol has a molecular weight of 255.38 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(fluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165490982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).