2-(2-methylpropyl)-6-azaspiro[2.5]octane

C11H21N — CID 115013358

IUPAC2-(2-methylpropyl)-6-azaspiro[2.5]octane
SMILESCC(C)CC1CC12CCNCC2
InChIInChI=1S/C11H21N/c1-9(2)7-10-8-11(10)3-5-12-6-4-11/h9-10,12H,3-8H2,1-2H3
InChIKeyOPUXNNKINCPIFK-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.42
Rot. Bonds2

About 2-(2-methylpropyl)-6-azaspiro[2.5]octane

2-(2-methylpropyl)-6-azaspiro[2.5]octane (PubChem CID 115013358) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-(2-methylpropyl)-6-azaspiro[2.5]octane.

Molecular Properties

Compound Name2-(2-methylpropyl)-6-azaspiro[2.5]octane
PubChem CID115013358
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-(2-methylpropyl)-6-azaspiro[2.5]octane
SMILESCC(C)CC1CC12CCNCC2
InChIInChI=1S/C11H21N/c1-9(2)7-10-8-11(10)3-5-12-6-4-11/h9-10,12H,3-8H2,1-2H3
InChIKeyOPUXNNKINCPIFK-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
3-methyl-11-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 79321099
5-ethyl-10-(2-methylpropyl)-3-azaspiro[5.5]undecane
CID 107430646
3'-(2-methylpropyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-piperidine]
CID 79321001
4-methyl-3-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 79321482
7-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 155087784
9-methyl-5-(2-methylpropyl)-3-azaspiro[5.6]dodecane
CID 79320901
1-(7-azaspiro[2.6]nonan-2-yl)-N-methylmethanamine
CID 84653198
3,9-bis(2-methylpropyl)-7-azaspiro[3.5]nonane
CID 170056384
9-methyl-5-(2-methylpropyl)-3,9-diazaspiro[5.6]dodecane
CID 79320211
(2R)-2-(piperidin-1-ylmethyl)-6-azaspiro[2.5]octane
CID 95358767
1-spiro[2.5]octan-2-ylpropan-2-amine
CID 84652874

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-6-azaspiro[2.5]octane?
The IUPAC name of 2-(2-methylpropyl)-6-azaspiro[2.5]octane (CID 115013358) is 2-(2-methylpropyl)-6-azaspiro[2.5]octane.
What is the SMILES notation for 2-(2-methylpropyl)-6-azaspiro[2.5]octane?
The canonical SMILES for 2-(2-methylpropyl)-6-azaspiro[2.5]octane is CC(C)CC1CC12CCNCC2.
What is the InChIKey of 2-(2-methylpropyl)-6-azaspiro[2.5]octane?
The InChIKey is OPUXNNKINCPIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9(2)7-10-8-11(10)3-5-12-6-4-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-6-azaspiro[2.5]octane?
2-(2-methylpropyl)-6-azaspiro[2.5]octane has a molecular weight of 167.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-6-azaspiro[2.5]octane is sourced from PubChem (CID 115013358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).