[2-[methyl(2-methylpropyl)amino]phenyl]methanol

C12H19NO — CID 10130329

IUPAC[2-[methyl(2-methylpropyl)amino]phenyl]methanol
SMILESCC(C)CN(C)c1ccccc1CO
InChIInChI=1S/C12H19NO/c1-10(2)8-13(3)12-7-5-4-6-11(12)9-14/h4-7,10,14H,8-9H2,1-3H3
InChIKeyDVARBVWJAKPVRV-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.27
Rot. Bonds4

About [2-[methyl(2-methylpropyl)amino]phenyl]methanol

[2-[methyl(2-methylpropyl)amino]phenyl]methanol (PubChem CID 10130329) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is [2-[methyl(2-methylpropyl)amino]phenyl]methanol.

Molecular Properties

Compound Name[2-[methyl(2-methylpropyl)amino]phenyl]methanol
PubChem CID10130329
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name[2-[methyl(2-methylpropyl)amino]phenyl]methanol
SMILESCC(C)CN(C)c1ccccc1CO
InChIInChI=1S/C12H19NO/c1-10(2)8-13(3)12-7-5-4-6-11(12)9-14/h4-7,10,14H,8-9H2,1-3H3
InChIKeyDVARBVWJAKPVRV-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[methyl(2-methylpropyl)amino]phenyl]methanol?
The IUPAC name of [2-[methyl(2-methylpropyl)amino]phenyl]methanol (CID 10130329) is [2-[methyl(2-methylpropyl)amino]phenyl]methanol.
What is the SMILES notation for [2-[methyl(2-methylpropyl)amino]phenyl]methanol?
The canonical SMILES for [2-[methyl(2-methylpropyl)amino]phenyl]methanol is CC(C)CN(C)c1ccccc1CO.
What is the InChIKey of [2-[methyl(2-methylpropyl)amino]phenyl]methanol?
The InChIKey is DVARBVWJAKPVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-10(2)8-13(3)12-7-5-4-6-11(12)9-14/h4-7,10,14H,8-9H2,1-3H3.
What are the key properties of [2-[methyl(2-methylpropyl)amino]phenyl]methanol?
[2-[methyl(2-methylpropyl)amino]phenyl]methanol has a molecular weight of 193.29 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl(2-methylpropyl)amino]phenyl]methanol is sourced from PubChem (CID 10130329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).