azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane

C12H25F3N2 — CID 170629279

IUPACazane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
SMILESCC(C)N1CC2(CCCCC2)C1.FC(F)F.N
InChIInChI=1S/C11H21N.CHF3.H3N/c1-10(2)12-8-11(9-12)6-4-3-5-7-11;2-1(3)4;/h10H,3-9H2,1-2H3;1H;1H3
InChIKeyWUKAQGLRPQTZJS-UHFFFAOYSA-N
MW254.34 g/mol
LogP4.00
Rot. Bonds1

About azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane

azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane (PubChem CID 170629279) has the molecular formula C12H25F3N2 and a molecular weight of 254.34 g/mol. Its IUPAC name is azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Nameazane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
PubChem CID170629279
Molecular FormulaC12H25F3N2
Molecular Weight254.34 g/mol
Exact Mass254.20
IUPAC Nameazane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
SMILESCC(C)N1CC2(CCCCC2)C1.FC(F)F.N
InChIInChI=1S/C11H21N.CHF3.H3N/c1-10(2)12-8-11(9-12)6-4-3-5-7-11;2-1(3)4;/h10H,3-9H2,1-2H3;1H;1H3
InChIKeyWUKAQGLRPQTZJS-UHFFFAOYSA-N
XLogP4.00
TPSA38.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
CID 170930119
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
2-propan-2-yl-2-azaspiro[3.5]nonan-7-imine
CID 170719041
2-propan-2-yl-2-azaspiro[3.3]heptane;1-propan-2-ylazetidine;6-propan-2-yl-2-oxa-6-azaspiro[3.3]heptane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167655011
2-propan-2-yl-7-thia-2-azaspiro[3.5]nonane
CID 166054937
(2S)-2-(2-azaspiro[3.5]nonan-2-yl)propan-1-ol
CID 104550126
2-(2-azaspiro[3.4]octan-2-yl)propanoic acid
CID 79686519
3-(2-azaspiro[3.4]octan-2-yl)butan-2-amine
CID 130963997
2-propan-2-yl-2,7-diazaspiro[3.5]nonan-7-amine
CID 134436171

Frequently Asked Questions

What is the IUPAC name of azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane?
The IUPAC name of azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane (CID 170629279) is azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane.
What is the SMILES notation for azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane?
The canonical SMILES for azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane is CC(C)N1CC2(CCCCC2)C1.FC(F)F.N.
What is the InChIKey of azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane?
The InChIKey is WUKAQGLRPQTZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.CHF3.H3N/c1-10(2)12-8-11(9-12)6-4-3-5-7-11;2-1(3)4;/h10H,3-9H2,1-2H3;1H;1H3.
What are the key properties of azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane?
azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane has a molecular weight of 254.34 g/mol, XLogP of 4.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane is sourced from PubChem (CID 170629279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).