(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine

C10H20N2 — CID 143147868

IUPAC(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine
SMILESCC/N=C/C=C(\C)CCN(C)C
InChIInChI=1S/C10H20N2/c1-5-11-8-6-10(2)7-9-12(3)4/h6,8H,5,7,9H2,1-4H3/b10-6+,11-8+
InChIKeyWEDPQJZASYBTPI-NSJFVGFPSA-N
MW168.28 g/mol
LogP1.98
Rot. Bonds5

About (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine

(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine (PubChem CID 143147868) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine.

Molecular Properties

Compound Name(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine
PubChem CID143147868
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine
SMILESCC/N=C/C=C(\C)CCN(C)C
InChIInChI=1S/C10H20N2/c1-5-11-8-6-10(2)7-9-12(3)4/h6,8H,5,7,9H2,1-4H3/b10-6+,11-8+
InChIKeyWEDPQJZASYBTPI-NSJFVGFPSA-N
XLogP1.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine?
The IUPAC name of (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine (CID 143147868) is (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine.
What is the SMILES notation for (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine?
The canonical SMILES for (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine is CC/N=C/C=C(\C)CCN(C)C.
What is the InChIKey of (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine?
The InChIKey is WEDPQJZASYBTPI-NSJFVGFPSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-11-8-6-10(2)7-9-12(3)4/h6,8H,5,7,9H2,1-4H3/b10-6+,11-8+.
What are the key properties of (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine?
(E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-ethylimino-N,N,3-trimethylpent-3-en-1-amine is sourced from PubChem (CID 143147868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).