N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine

C11H21N3 — CID 177436667

IUPACN-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine
SMILESCC1/C(=N/N(C)C)CC2CCC1N2C
InChIInChI=1S/C11H21N3/c1-8-10(12-13(2)3)7-9-5-6-11(8)14(9)4/h8-9,11H,5-7H2,1-4H3/b12-10+
InChIKeyBBOIOGGDAZDTAE-ZRDIBKRKSA-N
MW195.31 g/mol
LogP1.41
Rot. Bonds1

About N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine

N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine (PubChem CID 177436667) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine
PubChem CID177436667
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine
SMILESCC1/C(=N/N(C)C)CC2CCC1N2C
InChIInChI=1S/C11H21N3/c1-8-10(12-13(2)3)7-9-5-6-11(8)14(9)4/h8-9,11H,5-7H2,1-4H3/b12-10+
InChIKeyBBOIOGGDAZDTAE-ZRDIBKRKSA-N
XLogP1.41
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine 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

(1R,2S,5R)-2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CID 98087208
(2R)-2-chloro-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CID 131113877
(1R)-2,7-dimethyl-7-azabicyclo[2.2.1]heptane
CID 126540948
5-methyl-5-azabicyclo[2.1.0]pentane
CID 102031260
(1R,2S,5S)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylic acid
CID 102223358
8-methyl-8-azabicyclo[3.2.1]octane-3-thione
CID 18009150
(5S)-8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
CID 89337063
(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CID 6338849
(1R,2S,10S,12S)-15-methyl-15-azatetracyclo[10.2.1.02,10.04,9]pentadeca-4,6,8-triene
CID 23620851
5,10-dimethyl-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenazine
CID 58400586
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride
CID 2737441
N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine;hydrochloride
CID 56737749

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine?
The IUPAC name of N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine (CID 177436667) is N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine.
What is the SMILES notation for N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine?
The canonical SMILES for N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine is CC1/C(=N/N(C)C)CC2CCC1N2C.
What is the InChIKey of N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine?
The InChIKey is BBOIOGGDAZDTAE-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H21N3/c1-8-10(12-13(2)3)7-9-5-6-11(8)14(9)4/h8-9,11H,5-7H2,1-4H3/b12-10+.
What are the key properties of N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine?
N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine has a molecular weight of 195.31 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2,8-dimethyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]-N-methylmethanamine is sourced from PubChem (CID 177436667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).