6-methyldec-6-en-2-imine

C11H21N — CID 90707905

IUPAC6-methyldec-6-en-2-imine
SMILES[H]/N=C(\C)CCCC(C)=CCCC
InChIInChI=1S/C11H21N/c1-4-5-7-10(2)8-6-9-11(3)12/h7,12H,4-6,8-9H2,1-3H3/b10-7?,12-11+
InChIKeyLBJSAOQLIKXWTE-IDWDULOPSA-N
MW167.30 g/mol
LogP3.94
Rot. Bonds6

About 6-methyldec-6-en-2-imine

6-methyldec-6-en-2-imine (PubChem CID 90707905) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 6-methyldec-6-en-2-imine.

Molecular Properties

Compound Name6-methyldec-6-en-2-imine
PubChem CID90707905
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name6-methyldec-6-en-2-imine
SMILES[H]/N=C(\C)CCCC(C)=CCCC
InChIInChI=1S/C11H21N/c1-4-5-7-10(2)8-6-9-11(3)12/h7,12H,4-6,8-9H2,1-3H3/b10-7?,12-11+
InChIKeyLBJSAOQLIKXWTE-IDWDULOPSA-N
XLogP3.94
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.94
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
(3Z)-3-ethylidene-1-fluoro-4-methylideneheptan-2-imine
CID 154987810
(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydrazine
CID 134876331
Ethylcyclopentenimine
CID 149143293
(5Z,7E)-8-fluoro-5-methylnona-5,7-dien-4-imine
CID 168202065
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
2,5-Dimethylcyclohexa-2,4-dien-1-imine
CID 23530554

Frequently Asked Questions

What is the IUPAC name of 6-methyldec-6-en-2-imine?
The IUPAC name of 6-methyldec-6-en-2-imine (CID 90707905) is 6-methyldec-6-en-2-imine.
What is the SMILES notation for 6-methyldec-6-en-2-imine?
The canonical SMILES for 6-methyldec-6-en-2-imine is [H]/N=C(\C)CCCC(C)=CCCC.
What is the InChIKey of 6-methyldec-6-en-2-imine?
The InChIKey is LBJSAOQLIKXWTE-IDWDULOPSA-N. The full InChI is InChI=1S/C11H21N/c1-4-5-7-10(2)8-6-9-11(3)12/h7,12H,4-6,8-9H2,1-3H3/b10-7?,12-11+.
What are the key properties of 6-methyldec-6-en-2-imine?
6-methyldec-6-en-2-imine has a molecular weight of 167.30 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyldec-6-en-2-imine is sourced from PubChem (CID 90707905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).