2-ethyl-N,N,3,4,5,6-hexamethylaniline

C14H23N — CID 161366141

IUPAC2-ethyl-N,N,3,4,5,6-hexamethylaniline
SMILESCCc1c(C)c(C)c(C)c(C)c1N(C)C
InChIInChI=1S/C14H23N/c1-8-13-11(4)9(2)10(3)12(5)14(13)15(6)7/h8H2,1-7H3
InChIKeyKYQIVWYEPXYTQH-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.55
Rot. Bonds2

About 2-ethyl-N,N,3,4,5,6-hexamethylaniline

2-ethyl-N,N,3,4,5,6-hexamethylaniline (PubChem CID 161366141) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-ethyl-N,N,3,4,5,6-hexamethylaniline.

Molecular Properties

Compound Name2-ethyl-N,N,3,4,5,6-hexamethylaniline
PubChem CID161366141
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-ethyl-N,N,3,4,5,6-hexamethylaniline
SMILESCCc1c(C)c(C)c(C)c(C)c1N(C)C
InChIInChI=1S/C14H23N/c1-8-13-11(4)9(2)10(3)12(5)14(13)15(6)7/h8H2,1-7H3
InChIKeyKYQIVWYEPXYTQH-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N,3,4,5,6-hexamethylaniline?
The IUPAC name of 2-ethyl-N,N,3,4,5,6-hexamethylaniline (CID 161366141) is 2-ethyl-N,N,3,4,5,6-hexamethylaniline.
What is the SMILES notation for 2-ethyl-N,N,3,4,5,6-hexamethylaniline?
The canonical SMILES for 2-ethyl-N,N,3,4,5,6-hexamethylaniline is CCc1c(C)c(C)c(C)c(C)c1N(C)C.
What is the InChIKey of 2-ethyl-N,N,3,4,5,6-hexamethylaniline?
The InChIKey is KYQIVWYEPXYTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-8-13-11(4)9(2)10(3)12(5)14(13)15(6)7/h8H2,1-7H3.
What are the key properties of 2-ethyl-N,N,3,4,5,6-hexamethylaniline?
2-ethyl-N,N,3,4,5,6-hexamethylaniline has a molecular weight of 205.34 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,N,3,4,5,6-hexamethylaniline is sourced from PubChem (CID 161366141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).