(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine

C10H19N — CID 14919831

IUPAC(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine
SMILESCC/N=C/C=C(\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-6-11-8-7-9(2)10(3,4)5/h7-8H,6H2,1-5H3/b9-7+,11-8+
InChIKeyUOWBIWMVJIKUCE-BIZFVBGRSA-N
MW153.27 g/mol
LogP3.07
Rot. Bonds2

About (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine

(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine (PubChem CID 14919831) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine.

Molecular Properties

Compound Name(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine
PubChem CID14919831
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine
SMILESCC/N=C/C=C(\C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-6-11-8-7-9(2)10(3,4)5/h7-8H,6H2,1-5H3/b9-7+,11-8+
InChIKeyUOWBIWMVJIKUCE-BIZFVBGRSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z,2S)-2-fluoro-2,3-dimethylhex-3-enyl]ethanimine
CID 167199959
N-(2-ethyl-2-hexenylidene)propylamine
CID 129806324
(E)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 10464698
(Z)-N-ethyl-3-methylpent-2-en-1-imine
CID 14919843
4-ethyl-3,3-dimethyl-2H-pyridine
CID 21561178
(Z)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 58765980
4-tert-butyl-2H-pyrrole
CID 59058981
(Z)-N-tert-butyl-2,4,4-trimethylpent-2-en-1-imine
CID 59179886
(Z)-N-tert-butyl-3,4,4-trimethylpent-2-en-1-imine
CID 59180017
3-tert-butyl-2H-pyrrole
CID 59553920
4-Tert-butyl-2,3-dihydropyridine
CID 59813250
(Z)-4,4-dimethyl-N-propan-2-ylpent-2-en-1-imine
CID 59848903

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine?
The IUPAC name of (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine (CID 14919831) is (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine.
What is the SMILES notation for (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine?
The canonical SMILES for (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine is CC/N=C/C=C(\C)C(C)(C)C.
What is the InChIKey of (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine?
The InChIKey is UOWBIWMVJIKUCE-BIZFVBGRSA-N. The full InChI is InChI=1S/C10H19N/c1-6-11-8-7-9(2)10(3,4)5/h7-8H,6H2,1-5H3/b9-7+,11-8+.
What are the key properties of (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine?
(E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-3,4,4-trimethylpent-2-en-1-imine is sourced from PubChem (CID 14919831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).