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

C15H25F2NO — CID 165491363

IUPAC10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(C(F)F)C2)C1
InChIInChI=1S/C15H25F2NO/c16-14(17)11-4-8-18(10-11)13-9-12(19)3-7-15(13)5-1-2-6-15/h11-14,19H,1-10H2
InChIKeyKFLZVQUHQHZBCI-UHFFFAOYSA-N
MW273.37 g/mol
LogP3.05
Rot. Bonds2

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

10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (PubChem CID 165491363) has the molecular formula C15H25F2NO and a molecular weight of 273.37 g/mol. Its IUPAC name is 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
PubChem CID165491363
Molecular FormulaC15H25F2NO
Molecular Weight273.37 g/mol
Exact Mass273.19
IUPAC Name10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCC(C(F)F)C2)C1
InChIInChI=1S/C15H25F2NO/c16-14(17)11-4-8-18(10-11)13-9-12(19)3-7-15(13)5-1-2-6-15/h11-14,19H,1-10H2
InChIKeyKFLZVQUHQHZBCI-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-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

3-[Cyclopentyl(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165490691
3-{7-Azabicyclo[2.2.1]heptan-7-yl}-4-(trifluoromethyl)cyclohexan-1-ol
CID 165490702
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-Fluoropropyl)(methyl)amino]spiro[4.5]decan-8-ol
CID 165491365
3-[(2,2-Difluoroethyl)(ethyl)amino]-4,4-dimethylcyclohexan-1-ol
CID 165491484
3-[Methyl(2,2,2-trifluoroethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491558
3-[Cyclopropyl(2,2-difluoroethyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491565
3-[(2,2-Difluoroethyl)(propyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491566
3-[(2,2-Difluoropropyl)(methyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165491570

Frequently Asked Questions

What is the IUPAC name of 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The IUPAC name of 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol (CID 165491363) is 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol.
What is the SMILES notation for 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The canonical SMILES for 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is OC1CCC2(CCCC2)C(N2CCC(C(F)F)C2)C1.
What is the InChIKey of 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
The InChIKey is KFLZVQUHQHZBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F2NO/c16-14(17)11-4-8-18(10-11)13-9-12(19)3-7-15(13)5-1-2-6-15/h11-14,19H,1-10H2.
What are the key properties of 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol?
10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol has a molecular weight of 273.37 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(difluoromethyl)pyrrolidin-1-yl]spiro[4.5]decan-8-ol is sourced from PubChem (CID 165491363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).