(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine

C10H19N — CID 143290080

IUPAC(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine
SMILESC/C1=C/CC(C)CNCCC1
InChIInChI=1S/C10H19N/c1-9-4-3-7-11-8-10(2)6-5-9/h5,10-11H,3-4,6-8H2,1-2H3/b9-5-
InChIKeyGLQGWHARKPEXQK-UITAMQMPSA-N
MW153.27 g/mol
LogP2.34
Rot. Bonds

About (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine

(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine (PubChem CID 143290080) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine.

Molecular Properties

Compound Name(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine
PubChem CID143290080
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine
SMILESC/C1=C/CC(C)CNCCC1
InChIInChI=1S/C10H19N/c1-9-4-3-7-11-8-10(2)6-5-9/h5,10-11H,3-4,6-8H2,1-2H3/b9-5-
InChIKeyGLQGWHARKPEXQK-UITAMQMPSA-N
XLogP2.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine 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

ethane;(3S)-3-methylpiperidine
CID 144634573
3-methylazepane
CID 14291801
(1R,6R)-6-methyl-1,4-thiazepane 1-oxide
CID 97032027
3-methyl-4-tritiopiperidine
CID 59952974
methanamine;3-methylpiperidine
CID 178081150
ethane;3-methylpiperidine;hydrate
CID 142361877
1,4-dimethylcyclohexane;1,4-dimethylcyclohexene;3,6-dimethylcyclohexene;methane
CID 142414461
1-fluoro-2,4-dimethylbenzene;3-methylpiperidine
CID 146172473
bis(1,4-dimethylcyclohexane);bis(1,4-dimethylcyclohexene);bis(2-fluoro-1,4-dimethylcyclohexane);molecular hydrogen;trihydrate
CID 160605414
2,5-dimethylcyclohept-4-en-1-one
CID 11815431
3-methyl-2,3,4,7-tetrahydro-1H-azepine
CID 70331266
(3S)-6-cyclohexyl-3-methyl-1,2,3,4-tetrahydropyridine
CID 168828324

Frequently Asked Questions

What is the IUPAC name of (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine?
The IUPAC name of (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine (CID 143290080) is (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine.
What is the SMILES notation for (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine?
The canonical SMILES for (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine is C/C1=C/CC(C)CNCCC1.
What is the InChIKey of (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine?
The InChIKey is GLQGWHARKPEXQK-UITAMQMPSA-N. The full InChI is InChI=1S/C10H19N/c1-9-4-3-7-11-8-10(2)6-5-9/h5,10-11H,3-4,6-8H2,1-2H3/b9-5-.
What are the key properties of (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine?
(5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine has a molecular weight of 153.27 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3,6-dimethyl-2,3,4,7,8,9-hexahydro-1H-azonine is sourced from PubChem (CID 143290080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).