5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine

C11H17N — CID 89178685

IUPAC5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine
SMILESCCC1=C(C)C=C=C(N(C)C)C1
InChIInChI=1S/C11H17N/c1-5-10-8-11(12(3)4)7-6-9(10)2/h6H,5,8H2,1-4H3
InChIKeyFHZQXZMJUIEKRS-UHFFFAOYSA-N
MW163.26 g/mol
LogP2.72
Rot. Bonds2

About 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine

5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine (PubChem CID 89178685) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine.

Molecular Properties

Compound Name5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine
PubChem CID89178685
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine
SMILESCCC1=C(C)C=C=C(N(C)C)C1
InChIInChI=1S/C11H17N/c1-5-10-8-11(12(3)4)7-6-9(10)2/h6H,5,8H2,1-4H3
InChIKeyFHZQXZMJUIEKRS-UHFFFAOYSA-N
XLogP2.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine?
The IUPAC name of 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine (CID 89178685) is 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine.
What is the SMILES notation for 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine?
The canonical SMILES for 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine is CCC1=C(C)C=C=C(N(C)C)C1.
What is the InChIKey of 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine?
The InChIKey is FHZQXZMJUIEKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-5-10-8-11(12(3)4)7-6-9(10)2/h6H,5,8H2,1-4H3.
What are the key properties of 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine?
5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine has a molecular weight of 163.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N,4-trimethylcyclohexa-1,2,4-trien-1-amine is sourced from PubChem (CID 89178685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).