8-methylnon-8-en-2-imine

C10H19N — CID 163908836

IUPAC8-methylnon-8-en-2-imine
SMILES[H]/N=C(\C)CCCCCC(=C)C
InChIInChI=1S/C10H19N/c1-9(2)7-5-4-6-8-10(3)11/h11H,1,4-8H2,2-3H3/b11-10+
InChIKeyQQHVNVROCVJBNJ-ZHACJKMWSA-N
MW153.27 g/mol
LogP3.55
Rot. Bonds6

About 8-methylnon-8-en-2-imine

8-methylnon-8-en-2-imine (PubChem CID 163908836) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 8-methylnon-8-en-2-imine.

Molecular Properties

Compound Name8-methylnon-8-en-2-imine
PubChem CID163908836
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name8-methylnon-8-en-2-imine
SMILES[H]/N=C(\C)CCCCCC(=C)C
InChIInChI=1S/C10H19N/c1-9(2)7-5-4-6-8-10(3)11/h11H,1,4-8H2,2-3H3/b11-10+
InChIKeyQQHVNVROCVJBNJ-ZHACJKMWSA-N
XLogP3.55
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2,7-dimethylocta-1,7-diene;hydron
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heptan-2-imine;propane;tungsten
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2,20-dimethylhenicosa-1,20-diene;ethane;propane
CID 156639867
4-imino-N,N-dimethylpentan-1-amine;uranium
CID 159962032
2-methyltetradec-1-ene
CID 521375
5-methylhex-5-enyldiazene
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4,11-diimino-N-methyldodecan-1-amine
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8-chloro-2-methyloct-1-ene
CID 24721692
ethane;2-methyloct-1-ene
CID 143077596
19-methylicos-19-en-2-one
CID 170573260

Frequently Asked Questions

What is the IUPAC name of 8-methylnon-8-en-2-imine?
The IUPAC name of 8-methylnon-8-en-2-imine (CID 163908836) is 8-methylnon-8-en-2-imine.
What is the SMILES notation for 8-methylnon-8-en-2-imine?
The canonical SMILES for 8-methylnon-8-en-2-imine is [H]/N=C(\C)CCCCCC(=C)C.
What is the InChIKey of 8-methylnon-8-en-2-imine?
The InChIKey is QQHVNVROCVJBNJ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)7-5-4-6-8-10(3)11/h11H,1,4-8H2,2-3H3/b11-10+.
What are the key properties of 8-methylnon-8-en-2-imine?
8-methylnon-8-en-2-imine has a molecular weight of 153.27 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylnon-8-en-2-imine is sourced from PubChem (CID 163908836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).