N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine

C10H19N — CID 144531641

IUPACN-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine
SMILESC/C=N/C(CC)=C(\C)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(11-7-2)9(5)8(3)4/h7-8H,6H2,1-5H3/b10-9+,11-7+
InChIKeyUFBKBUYEBBEPPS-FVSXOECNSA-N
MW153.27 g/mol
LogP3.42
Rot. Bonds3

About N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine

N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine (PubChem CID 144531641) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine.

Molecular Properties

Compound NameN-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine
PubChem CID144531641
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine
SMILESC/C=N/C(CC)=C(\C)C(C)C
InChIInChI=1S/C10H19N/c1-6-10(11-7-2)9(5)8(3)4/h7-8H,6H2,1-5H3/b10-9+,11-7+
InChIKeyUFBKBUYEBBEPPS-FVSXOECNSA-N
XLogP3.42
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine?
The IUPAC name of N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine (CID 144531641) is N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine.
What is the SMILES notation for N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine?
The canonical SMILES for N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine is C/C=N/C(CC)=C(\C)C(C)C.
What is the InChIKey of N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine?
The InChIKey is UFBKBUYEBBEPPS-FVSXOECNSA-N. The full InChI is InChI=1S/C10H19N/c1-6-10(11-7-2)9(5)8(3)4/h7-8H,6H2,1-5H3/b10-9+,11-7+.
What are the key properties of N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine?
N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine has a molecular weight of 153.27 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine is sourced from PubChem (CID 144531641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).