4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol

C12H19NO — CID 83878535

IUPAC4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol
SMILESCCc1cc(C)c(O)c(CCNC)c1
InChIInChI=1S/C12H19NO/c1-4-10-7-9(2)12(14)11(8-10)5-6-13-3/h7-8,13-14H,4-6H2,1-3H3
InChIKeyRYROCEMFRWXEMQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.02
Rot. Bonds4

About 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol

4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol (PubChem CID 83878535) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol
PubChem CID83878535
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol
SMILESCCc1cc(C)c(O)c(CCNC)c1
InChIInChI=1S/C12H19NO/c1-4-10-7-9(2)12(14)11(8-10)5-6-13-3/h7-8,13-14H,4-6H2,1-3H3
InChIKeyRYROCEMFRWXEMQ-UHFFFAOYSA-N
XLogP2.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The IUPAC name of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol (CID 83878535) is 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol.
What is the SMILES notation for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The canonical SMILES for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol is CCc1cc(C)c(O)c(CCNC)c1.
What is the InChIKey of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
The InChIKey is RYROCEMFRWXEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-10-7-9(2)12(14)11(8-10)5-6-13-3/h7-8,13-14H,4-6H2,1-3H3.
What are the key properties of 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol?
4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol has a molecular weight of 193.29 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-6-[2-(methylamino)ethyl]phenol is sourced from PubChem (CID 83878535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).