2-methyl-6-[2-(methylamino)propyl]phenol

C11H17NO — CID 14265623

IUPAC2-methyl-6-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1cccc(C)c1O
InChIInChI=1S/C11H17NO/c1-8-5-4-6-10(11(8)13)7-9(2)12-3/h4-6,9,12-13H,7H2,1-3H3
InChIKeyAORRIWWXYBNKDT-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.85
Rot. Bonds3

About 2-methyl-6-[2-(methylamino)propyl]phenol

2-methyl-6-[2-(methylamino)propyl]phenol (PubChem CID 14265623) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methyl-6-[2-(methylamino)propyl]phenol.

Molecular Properties

Compound Name2-methyl-6-[2-(methylamino)propyl]phenol
PubChem CID14265623
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-methyl-6-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1cccc(C)c1O
InChIInChI=1S/C11H17NO/c1-8-5-4-6-10(11(8)13)7-9(2)12-3/h4-6,9,12-13H,7H2,1-3H3
InChIKeyAORRIWWXYBNKDT-UHFFFAOYSA-N
XLogP1.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-(methylamino)propyl]phenol?
The IUPAC name of 2-methyl-6-[2-(methylamino)propyl]phenol (CID 14265623) is 2-methyl-6-[2-(methylamino)propyl]phenol.
What is the SMILES notation for 2-methyl-6-[2-(methylamino)propyl]phenol?
The canonical SMILES for 2-methyl-6-[2-(methylamino)propyl]phenol is CNC(C)Cc1cccc(C)c1O.
What is the InChIKey of 2-methyl-6-[2-(methylamino)propyl]phenol?
The InChIKey is AORRIWWXYBNKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8-5-4-6-10(11(8)13)7-9(2)12-3/h4-6,9,12-13H,7H2,1-3H3.
What are the key properties of 2-methyl-6-[2-(methylamino)propyl]phenol?
2-methyl-6-[2-(methylamino)propyl]phenol has a molecular weight of 179.26 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(methylamino)propyl]phenol is sourced from PubChem (CID 14265623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).