6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane

C11H20N2 — CID 157342537

IUPAC6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane
SMILESC=C1CC2(CN1)CN(CC(C)C)C2
InChIInChI=1S/C11H20N2/c1-9(2)5-13-7-11(8-13)4-10(3)12-6-11/h9,12H,3-8H2,1-2H3
InChIKeySASQXORHKYGLDS-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.45
Rot. Bonds2

About 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane

6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane (PubChem CID 157342537) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane
PubChem CID157342537
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane
SMILESC=C1CC2(CN1)CN(CC(C)C)C2
InChIInChI=1S/C11H20N2/c1-9(2)5-13-7-11(8-13)4-10(3)12-6-11/h9,12H,3-8H2,1-2H3
InChIKeySASQXORHKYGLDS-UHFFFAOYSA-N
XLogP1.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6-methylidene-2,7-diazaspiro[3.4]octane
CID 159734443
2-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 118300646
(1R,5R)-1,5-dimethyl-3-(2-methylpropyl)-3,7-diazabicyclo[3.3.1]nonane
CID 98114731
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
1-[3-methyl-1-(2-methylpropyl)azetidin-3-yl]cyclopropan-1-amine
CID 164835781
3-fluoro-1-(2-methylpropyl)-3-propan-2-ylazetidine
CID 174321952
7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
CID 159552741
2-(2-methylpropyl)-2,5,7-triazaspiro[3.4]octane-6,8-dione
CID 147382096
3,3-dimethyl-1-(2-methylpropyl)piperazine
CID 64832836
N-methyl-2-(2-methylpropyl)-2,8-diazaspiro[3.5]nonane-8-carboxamide
CID 176647703
1,2-dimethyl-5-methylidene-6-azaspiro[2.4]heptane
CID 20774456
7-(azetidin-3-ylmethyl)-2-(2-methylpropyl)-2,7-diazaspiro[4.4]nonane
CID 170063822

Frequently Asked Questions

What is the IUPAC name of 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane?
The IUPAC name of 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane (CID 157342537) is 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane is C=C1CC2(CN1)CN(CC(C)C)C2.
What is the InChIKey of 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane?
The InChIKey is SASQXORHKYGLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-9(2)5-13-7-11(8-13)4-10(3)12-6-11/h9,12H,3-8H2,1-2H3.
What are the key properties of 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane?
6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane has a molecular weight of 180.29 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-2-(2-methylpropyl)-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 157342537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).