1,8-dimethyl-1,8-diazaspiro[3.4]octane

C8H16N2 — CID 59187033

IUPAC1,8-dimethyl-1,8-diazaspiro[3.4]octane
SMILESCN1CCCC12CCN2C
InChIInChI=1S/C8H16N2/c1-9-6-3-4-8(9)5-7-10(8)2/h3-7H2,1-2H3
InChIKeyFHZCPWDGQSVXRT-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.74
Rot. Bonds

About 1,8-dimethyl-1,8-diazaspiro[3.4]octane

1,8-dimethyl-1,8-diazaspiro[3.4]octane (PubChem CID 59187033) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,8-dimethyl-1,8-diazaspiro[3.4]octane.

Molecular Properties

Compound Name1,8-dimethyl-1,8-diazaspiro[3.4]octane
PubChem CID59187033
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,8-dimethyl-1,8-diazaspiro[3.4]octane
SMILESCN1CCCC12CCN2C
InChIInChI=1S/C8H16N2/c1-9-6-3-4-8(9)5-7-10(8)2/h3-7H2,1-2H3
InChIKeyFHZCPWDGQSVXRT-UHFFFAOYSA-N
XLogP0.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-dimethyl-1,5-diazaspiro[3.3]heptane
CID 59187038
2,5-dimethyl-2,5-diazaspiro[3.4]octane
CID 59187037
1-methylpyrrolidine-2,2-dicarboxylic acid
CID 83669888
(2R)-1,2-dimethyl-2-propan-2-ylpyrrolidine
CID 170383943
2-bromo-2-(bromomethyl)-1-methylpyrrolidine
CID 156695392
1,2-dimethyl-2-(trifluoromethyl)pyrrolidine
CID 166688559
(2R)-2-ethynyl-1,2-dimethylpyrrolidine
CID 146049232
[(2R)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 141207857
(2S)-1,2-dimethyl-2-[(1S)-1-propan-2-yloxyethyl]pyrrolidine
CID 168995415
1,6-diethyl-1,6-diazaspiro[4.4]nonane
CID 89371000
(2S)-1,2-dimethyl-2-prop-1-ynylpyrrolidine
CID 162382841
2-cyclopentyl-1,2-dimethylpyrrolidine
CID 70478641

Frequently Asked Questions

What is the IUPAC name of 1,8-dimethyl-1,8-diazaspiro[3.4]octane?
The IUPAC name of 1,8-dimethyl-1,8-diazaspiro[3.4]octane (CID 59187033) is 1,8-dimethyl-1,8-diazaspiro[3.4]octane.
What is the SMILES notation for 1,8-dimethyl-1,8-diazaspiro[3.4]octane?
The canonical SMILES for 1,8-dimethyl-1,8-diazaspiro[3.4]octane is CN1CCCC12CCN2C.
What is the InChIKey of 1,8-dimethyl-1,8-diazaspiro[3.4]octane?
The InChIKey is FHZCPWDGQSVXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-6-3-4-8(9)5-7-10(8)2/h3-7H2,1-2H3.
What are the key properties of 1,8-dimethyl-1,8-diazaspiro[3.4]octane?
1,8-dimethyl-1,8-diazaspiro[3.4]octane has a molecular weight of 140.23 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dimethyl-1,8-diazaspiro[3.4]octane is sourced from PubChem (CID 59187033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).