2-ethyl-N,3-dimethylhex-5-en-1-imine

C10H19N — CID 91337610

IUPAC2-ethyl-N,3-dimethylhex-5-en-1-imine
SMILESC=CCC(C)C(/C=N/C)CC
InChIInChI=1S/C10H19N/c1-5-7-9(3)10(6-2)8-11-4/h5,8-10H,1,6-7H2,2-4H3/b11-8+
InChIKeyOEMGAYLVPXNYTF-DHZHZOJOSA-N
MW153.27 g/mol
LogP2.93
Rot. Bonds5

About 2-ethyl-N,3-dimethylhex-5-en-1-imine

2-ethyl-N,3-dimethylhex-5-en-1-imine (PubChem CID 91337610) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-ethyl-N,3-dimethylhex-5-en-1-imine.

Molecular Properties

Compound Name2-ethyl-N,3-dimethylhex-5-en-1-imine
PubChem CID91337610
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-ethyl-N,3-dimethylhex-5-en-1-imine
SMILESC=CCC(C)C(/C=N/C)CC
InChIInChI=1S/C10H19N/c1-5-7-9(3)10(6-2)8-11-4/h5,8-10H,1,6-7H2,2-4H3/b11-8+
InChIKeyOEMGAYLVPXNYTF-DHZHZOJOSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.93
H-Bond Donors ≤ 50
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

(E)-N,5-dimethyl-4-propan-2-ylhex-2-en-1-imine
CID 134895402
(1E)-N-(2-Methylpropyl)pent-4-en-1-imine
CID 13402840
4-Propan-2-yl-3,4-dihydropyridine
CID 14979262
(2-Ethylhexylidene)-allylamine
CID 20436125
4-Ethyl-3-methyl-3,4-dihydropyridine
CID 54052565
3-Propan-2-ylpent-4-en-1-imine
CID 58352436
3,4-Di(propan-2-yl)-3,4-dihydropyridine
CID 59427938
3-butan-2-yl-3H-pyrrole
CID 59658271
3,4-Ditert-butyl-3,4-dihydropyridine
CID 67128753
N-[(Z)-2-(2,4-dimethylcyclobutyl)ethenyl]ethanimine
CID 68023845
4-Propyl-3,4-dihydropyridine
CID 68028727
3,4-Diethyl-3,4-dihydropyridine
CID 68086218

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,3-dimethylhex-5-en-1-imine?
The IUPAC name of 2-ethyl-N,3-dimethylhex-5-en-1-imine (CID 91337610) is 2-ethyl-N,3-dimethylhex-5-en-1-imine.
What is the SMILES notation for 2-ethyl-N,3-dimethylhex-5-en-1-imine?
The canonical SMILES for 2-ethyl-N,3-dimethylhex-5-en-1-imine is C=CCC(C)C(/C=N/C)CC.
What is the InChIKey of 2-ethyl-N,3-dimethylhex-5-en-1-imine?
The InChIKey is OEMGAYLVPXNYTF-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-9(3)10(6-2)8-11-4/h5,8-10H,1,6-7H2,2-4H3/b11-8+.
What are the key properties of 2-ethyl-N,3-dimethylhex-5-en-1-imine?
2-ethyl-N,3-dimethylhex-5-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,3-dimethylhex-5-en-1-imine is sourced from PubChem (CID 91337610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).