1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane

C10H21N — CID 156844634

IUPAC1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane
SMILESC.CC12CCCC(C)(CC1)N2
InChIInChI=1S/C9H17N.CH4/c1-8-4-3-5-9(2,10-8)7-6-8;/h10H,3-7H2,1-2H3;1H4
InChIKeyFAAXXYFKYGDHQF-UHFFFAOYSA-N
MW155.29 g/mol
LogP2.71
Rot. Bonds

About 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane

1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane (PubChem CID 156844634) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane.

Molecular Properties

Compound Name1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane
PubChem CID156844634
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Name1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane
SMILESC.CC12CCCC(C)(CC1)N2
InChIInChI=1S/C9H17N.CH4/c1-8-4-3-5-9(2,10-8)7-6-8;/h10H,3-7H2,1-2H3;1H4
InChIKeyFAAXXYFKYGDHQF-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1,5-dimethyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine
CID 154988128
1,5-dimethyl-8-azabicyclo[3.2.1]octan-3-one
CID 13449492
1-cyclohexyl-6-methyl-10-azabicyclo[4.3.1]decane
CID 134467054
CID 70372398
CID 70372398
magnesium;2,2,6,6-tetramethylpiperidine;chloride
CID 173066007
N,1,5-trimethyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
CID 155892928
1,1-dimethylcyclobutane;vanadium
CID 158712416
CID 174217429
CID 174217429
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
(1-methylcyclobutyl)-λ2-stannane
CID 174698454
1-hydroxy-2,2,6,6-tetramethylpiperidine
CID 549976

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane?
The IUPAC name of 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane (CID 156844634) is 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane.
What is the SMILES notation for 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane?
The canonical SMILES for 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane is C.CC12CCCC(C)(CC1)N2.
What is the InChIKey of 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane?
The InChIKey is FAAXXYFKYGDHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N.CH4/c1-8-4-3-5-9(2,10-8)7-6-8;/h10H,3-7H2,1-2H3;1H4.
What are the key properties of 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane?
1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane has a molecular weight of 155.29 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-8-azabicyclo[3.2.1]octane;methane is sourced from PubChem (CID 156844634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).