6-propan-2-yl-1-azaspiro[4.6]undecane

C13H25N — CID 171423222

IUPAC6-propan-2-yl-1-azaspiro[4.6]undecane
SMILESCC(C)C1CCCCCC12CCCN2
InChIInChI=1S/C13H25N/c1-11(2)12-7-4-3-5-8-13(12)9-6-10-14-13/h11-12,14H,3-10H2,1-2H3
InChIKeyQGVBOBIQLJJCBQ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds1

About 6-propan-2-yl-1-azaspiro[4.6]undecane

6-propan-2-yl-1-azaspiro[4.6]undecane (PubChem CID 171423222) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 6-propan-2-yl-1-azaspiro[4.6]undecane.

Molecular Properties

Compound Name6-propan-2-yl-1-azaspiro[4.6]undecane
PubChem CID171423222
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name6-propan-2-yl-1-azaspiro[4.6]undecane
SMILESCC(C)C1CCCCCC12CCCN2
InChIInChI=1S/C13H25N/c1-11(2)12-7-4-3-5-8-13(12)9-6-10-14-13/h11-12,14H,3-10H2,1-2H3
InChIKeyQGVBOBIQLJJCBQ-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5S,6R)-6-propan-2-yl-1-azaspiro[4.5]decane
CID 121382404
(6R)-11-methyl-1-azaspiro[5.5]undecane
CID 121388678
1-azaspiro[4.5]decan-6-amine
CID 118238299
9-propan-2-ylspiro[3.5]nonane
CID 140652255
(2R)-2-methyl-4-azaspiro[2.6]nonane
CID 118287952
(6R,11R)-1-azaspiro[5.5]undecan-11-ol
CID 131195990
ethane;(4R)-3-methyl-5-azaspiro[3.4]octane
CID 169125216
(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
(3R)-4-methyl-1-azaspiro[2.6]nonane
CID 121388588
cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
CID 158874958
[1,2-di(propan-2-yl)cyclohexyl]phosphane
CID 66647929
1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1-azaspiro[4.6]undecane?
The IUPAC name of 6-propan-2-yl-1-azaspiro[4.6]undecane (CID 171423222) is 6-propan-2-yl-1-azaspiro[4.6]undecane.
What is the SMILES notation for 6-propan-2-yl-1-azaspiro[4.6]undecane?
The canonical SMILES for 6-propan-2-yl-1-azaspiro[4.6]undecane is CC(C)C1CCCCCC12CCCN2.
What is the InChIKey of 6-propan-2-yl-1-azaspiro[4.6]undecane?
The InChIKey is QGVBOBIQLJJCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11(2)12-7-4-3-5-8-13(12)9-6-10-14-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 6-propan-2-yl-1-azaspiro[4.6]undecane?
6-propan-2-yl-1-azaspiro[4.6]undecane has a molecular weight of 195.35 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1-azaspiro[4.6]undecane is sourced from PubChem (CID 171423222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).