2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane

C10H18FN — CID 115013917

IUPAC2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane
SMILESCC(C)(F)C1CC12CCCNC2
InChIInChI=1S/C10H18FN/c1-9(2,11)8-6-10(8)4-3-5-12-7-10/h8,12H,3-7H2,1-2H3
InChIKeyVEMPSTRKVOSHSJ-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.12
Rot. Bonds1

About 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane

2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane (PubChem CID 115013917) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane
PubChem CID115013917
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane
SMILESCC(C)(F)C1CC12CCCNC2
InChIInChI=1S/C10H18FN/c1-9(2,11)8-6-10(8)4-3-5-12-7-10/h8,12H,3-7H2,1-2H3
InChIKeyVEMPSTRKVOSHSJ-UHFFFAOYSA-N
XLogP2.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane 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

(4R)-3-tert-butyl-6-azaspiro[3.5]nonane
CID 171594443
5-azaspiro[2.5]octane-2-carboxylic acid;hydrochloride
CID 122163372
3-tert-butyl-3-ethylpiperidine
CID 89426414
7-tert-butyl-2-azaspiro[3.3]heptane
CID 171431710
2-(trifluoromethyl)-6-azaspiro[2.5]octane
CID 105437897
1-tert-butyl-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 56924036
spiro[bicyclo[4.1.0]heptane-2,3'-piperidine]
CID 83873409
(3S)-3-(difluoromethyl)-3-methylpiperidine
CID 58874293
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
(3S)-3-fluoro-3-methylpiperidine
CID 97009658
2-[3-(1-fluoroethyl)piperidin-3-yl]ethanamine
CID 115014341
2-[3-(6-azaspiro[3.5]nonan-2-yl)-2,3-dimethylbutan-2-yl]-7-azaspiro[3.5]nonane
CID 134228301

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane?
The IUPAC name of 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane (CID 115013917) is 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane is CC(C)(F)C1CC12CCCNC2.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane?
The InChIKey is VEMPSTRKVOSHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-9(2,11)8-6-10(8)4-3-5-12-7-10/h8,12H,3-7H2,1-2H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane?
2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane has a molecular weight of 171.26 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-5-azaspiro[2.5]octane is sourced from PubChem (CID 115013917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).