8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane

C12H25N — CID 177033285

IUPAC8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane
SMILESCC(C)C.CN1C2CCCC1CC2
InChIInChI=1S/C8H15N.C4H10/c1-9-7-3-2-4-8(9)6-5-7;1-4(2)3/h7-8H,2-6H2,1H3;4H,1-3H3
InChIKeyLOPJSKQVQZTAHF-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.30
Rot. Bonds

About 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane

8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane (PubChem CID 177033285) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane.

Molecular Properties

Compound Name8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane
PubChem CID177033285
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane
SMILESCC(C)C.CN1C2CCCC1CC2
InChIInChI=1S/C8H15N.C4H10/c1-9-7-3-2-4-8(9)6-5-7;1-4(2)3/h7-8H,2-6H2,1H3;4H,1-3H3
InChIKeyLOPJSKQVQZTAHF-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;7-methyl-7-azabicyclo[2.2.1]heptane;8-methyl-8-azabicyclo[3.2.1]octane
CID 157389417
CID 157364506
CID 157364506
11-methyl-11-azabicyclo[4.4.1]undecane
CID 580203
(7S)-12-methyl-12-azabicyclo[5.4.1]dodecane
CID 126565755
(5R)-6-methyl-6-azabicyclo[3.1.1]heptane
CID 176941052
9-methyl-3,9-diazabicyclo[3.3.1]nonane
CID 18911
(1S)-10-methyl-2-oxa-10-azatricyclo[9.6.2.23,9]henicosane
CID 170097259
(1R,5S)-3-iodo-9-methyl-9-azabicyclo[3.3.1]nonane
CID 143603452
10-methyl-10-azatricyclo[9.6.2.12,9]icosane
CID 134213267
1-azabicyclo[3.2.2]nonane;1-azabicyclo[2.2.2]octane;1,4-diazabicyclo[2.2.2]octane;9-methyl-9-azabicyclo[3.3.1]nonane
CID 157076819
10-propan-2-yl-10-azabicyclo[4.3.1]decane
CID 58967881
2-propan-2-yl-2-azabicyclo[3.3.2]decane
CID 21027698

Frequently Asked Questions

What is the IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane?
The IUPAC name of 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane (CID 177033285) is 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane.
What is the SMILES notation for 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane?
The canonical SMILES for 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane is CC(C)C.CN1C2CCCC1CC2.
What is the InChIKey of 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane?
The InChIKey is LOPJSKQVQZTAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C4H10/c1-9-7-3-2-4-8(9)6-5-7;1-4(2)3/h7-8H,2-6H2,1H3;4H,1-3H3.
What are the key properties of 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane?
8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane has a molecular weight of 183.34 g/mol, XLogP of 3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-8-azabicyclo[3.2.1]octane;2-methylpropane is sourced from PubChem (CID 177033285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).