3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane

C9H16N2 — CID 176557967

IUPAC3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane
SMILESC=C1C2CCC(CN1C)N2C
InChIInChI=1S/C9H16N2/c1-7-9-5-4-8(11(9)3)6-10(7)2/h8-9H,1,4-6H2,2-3H3
InChIKeyZPZJQBPJXAFNQX-UHFFFAOYSA-N
MW152.24 g/mol
LogP0.91
Rot. Bonds

About 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane

3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane (PubChem CID 176557967) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane
PubChem CID176557967
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane
SMILESC=C1C2CCC(CN1C)N2C
InChIInChI=1S/C9H16N2/c1-7-9-5-4-8(11(9)3)6-10(7)2/h8-9H,1,4-6H2,2-3H3
InChIKeyZPZJQBPJXAFNQX-UHFFFAOYSA-N
XLogP0.91
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
CID 89337063
3-methyl-8-(methylamino)-3,8-diazabicyclo[3.2.1]octan-2-one
CID 146514104
9-methyl-9-azabicyclo[4.2.1]nonan-2-one
CID 14442490
(1R,3S,5R)-8-methyl-6-methylidene-8-azabicyclo[3.2.1]octan-3-amine
CID 154939012
12-methyl-4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
CID 121183361
3-ethyl-9-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
CID 557465
1-methyl-2-methylidenepyrrolidin-3-ol
CID 145143350
1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone
CID 70326972
8-methyl-3-(3,3,3-trifluoroprop-1-en-2-yl)-3,8-diazabicyclo[3.2.1]octane
CID 178037909
[(Z)-(7-methyl-7-azabicyclo[2.2.1]heptan-2-ylidene)amino]oxymethanethiol
CID 172957966
(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CID 6338849
8-methyl-8-azabicyclo[3.2.1]octane-3-thione
CID 18009150

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane?
The IUPAC name of 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane (CID 176557967) is 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane.
What is the SMILES notation for 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane?
The canonical SMILES for 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane is C=C1C2CCC(CN1C)N2C.
What is the InChIKey of 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane?
The InChIKey is ZPZJQBPJXAFNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-9-5-4-8(11(9)3)6-10(7)2/h8-9H,1,4-6H2,2-3H3.
What are the key properties of 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane?
3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane has a molecular weight of 152.24 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-2-methylidene-3,8-diazabicyclo[3.2.1]octane is sourced from PubChem (CID 176557967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).