(4Z)-4-methylcyclooct-4-en-1-imine

C9H15N — CID 59932861

IUPAC(4Z)-4-methylcyclooct-4-en-1-imine
SMILES[H]/N=C1\CCC/C=C(/C)CC1
InChIInChI=1S/C9H15N/c1-8-4-2-3-5-9(10)7-6-8/h4,10H,2-3,5-7H2,1H3/b8-4-,10-9+
InChIKeyMUIJAZPUUJIJRV-CCAISUFFSA-N
MW137.23 g/mol
LogP2.92
Rot. Bonds

About (4Z)-4-methylcyclooct-4-en-1-imine

(4Z)-4-methylcyclooct-4-en-1-imine (PubChem CID 59932861) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is (4Z)-4-methylcyclooct-4-en-1-imine.

Molecular Properties

Compound Name(4Z)-4-methylcyclooct-4-en-1-imine
PubChem CID59932861
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name(4Z)-4-methylcyclooct-4-en-1-imine
SMILES[H]/N=C1\CCC/C=C(/C)CC1
InChIInChI=1S/C9H15N/c1-8-4-2-3-5-9(10)7-6-8/h4,10H,2-3,5-7H2,1H3/b8-4-,10-9+
InChIKeyMUIJAZPUUJIJRV-CCAISUFFSA-N
XLogP2.92
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6,10,15,19,23-Pentamethyltetracosa-6,10,14,18,22-pentaen-2-imine
CID 53649182
3-Methyl-2-cyclopentenimine
CID 91232431
Ethylcyclopentenimine
CID 149143293
2-Ethylidenecyclohexan-1-imine
CID 14026307
2-Butyl-3,5-dimethylcyclohexa-2,5-diene-1,4-diimine
CID 18620279
(2E)-2-ethylidenecyclohexan-1-imine
CID 20159053
6-Methyl-3-propan-2-ylidenehept-5-en-2-imine
CID 21319963
(2E)-2-propylidenecyclohexan-1-imine
CID 21514603
(4Z)-cyclooct-4-en-1-imine
CID 22357533
Cyclooct-2-en-1-imine
CID 53431175
2,30-Dimethylhentriaconta-2,29-diene-6,26-diimine
CID 58149349
2-Propylidenecyclohexan-1-imine
CID 68136074

Frequently Asked Questions

What is the IUPAC name of (4Z)-4-methylcyclooct-4-en-1-imine?
The IUPAC name of (4Z)-4-methylcyclooct-4-en-1-imine (CID 59932861) is (4Z)-4-methylcyclooct-4-en-1-imine.
What is the SMILES notation for (4Z)-4-methylcyclooct-4-en-1-imine?
The canonical SMILES for (4Z)-4-methylcyclooct-4-en-1-imine is [H]/N=C1\CCC/C=C(/C)CC1.
What is the InChIKey of (4Z)-4-methylcyclooct-4-en-1-imine?
The InChIKey is MUIJAZPUUJIJRV-CCAISUFFSA-N. The full InChI is InChI=1S/C9H15N/c1-8-4-2-3-5-9(10)7-6-8/h4,10H,2-3,5-7H2,1H3/b8-4-,10-9+.
What are the key properties of (4Z)-4-methylcyclooct-4-en-1-imine?
(4Z)-4-methylcyclooct-4-en-1-imine has a molecular weight of 137.23 g/mol, XLogP of 2.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-methylcyclooct-4-en-1-imine is sourced from PubChem (CID 59932861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).