3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine

C14H24FNO — CID 112565774

IUPAC3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine
SMILESNC1CCC(F)(C2CCOC3(CCCC3)C2)C1
InChIInChI=1S/C14H24FNO/c15-14(7-3-12(16)10-14)11-4-8-17-13(9-11)5-1-2-6-13/h11-12H,1-10,16H2
InChIKeyIKYVTZXKIUEJIU-UHFFFAOYSA-N
MW241.35 g/mol
LogP2.95
Rot. Bonds1

About 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine

3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine (PubChem CID 112565774) has the molecular formula C14H24FNO and a molecular weight of 241.35 g/mol. Its IUPAC name is 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine
PubChem CID112565774
Molecular FormulaC14H24FNO
Molecular Weight241.35 g/mol
Exact Mass241.18
IUPAC Name3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine
SMILESNC1CCC(F)(C2CCOC3(CCCC3)C2)C1
InChIInChI=1S/C14H24FNO/c15-14(7-3-12(16)10-14)11-4-8-17-13(9-11)5-1-2-6-13/h11-12H,1-10,16H2
InChIKeyIKYVTZXKIUEJIU-UHFFFAOYSA-N
XLogP2.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,3-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 79915034
4,4,4-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine
CID 79953439
1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147974
3-(2,2-Difluoroethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 103148828
3,3,3-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)-2-(trifluoromethyl)propan-1-amine
CID 103312175
2,2-Difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 103516932
3-Fluoro-3-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 104277094
2,2,2-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 105016677
3-Fluoro-3-(oxan-3-yl)cyclopentan-1-amine
CID 107138250
2-[Fluoro(6-oxaspiro[4.5]decan-9-yl)methyl]-3-methylbutan-1-amine
CID 107443837
4-Fluoro-4-(6-oxaspiro[4.5]decan-9-yl)cyclohexan-1-amine
CID 112562460
2-Fluoro-2-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 112562717

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine?
The IUPAC name of 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine (CID 112565774) is 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine?
The canonical SMILES for 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine is NC1CCC(F)(C2CCOC3(CCCC3)C2)C1.
What is the InChIKey of 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine?
The InChIKey is IKYVTZXKIUEJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24FNO/c15-14(7-3-12(16)10-14)11-4-8-17-13(9-11)5-1-2-6-13/h11-12H,1-10,16H2.
What are the key properties of 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine?
3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine has a molecular weight of 241.35 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-(6-oxaspiro[4.5]decan-9-yl)cyclopentan-1-amine is sourced from PubChem (CID 112565774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).