2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine

C12H19NO — CID 82281676

IUPAC2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1cc(C)ccc1OC
InChIInChI=1S/C12H19NO/c1-9-6-7-11(14-5)10(8-9)12(2,3)13-4/h6-8,13H,1-5H3
InChIKeyDOALCAFKULWKLR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.46
Rot. Bonds3

About 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine

2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine (PubChem CID 82281676) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine
PubChem CID82281676
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1cc(C)ccc1OC
InChIInChI=1S/C12H19NO/c1-9-6-7-11(14-5)10(8-9)12(2,3)13-4/h6-8,13H,1-5H3
InChIKeyDOALCAFKULWKLR-UHFFFAOYSA-N
XLogP2.46
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(2,4,5-trimethoxyphenyl)propan-2-amine
CID 96840579
1-iodo-2-(2-methoxy-5-methylphenyl)propan-2-ol
CID 131862050
N,2-diethyl-2-(2-methoxy-5-methylphenyl)butan-1-amine
CID 62594384
N-(bromomethyl)-2-(2-methoxy-5-methylphenyl)-2-methylpropan-1-amine
CID 115262514
2-tert-butyl-1-methoxy-4-methylbenzene;1,3-ditert-butyl-2-methoxybenzene
CID 143390166
2-amino-2-(2-methoxy-5-methylphenyl)propanenitrile
CID 16794194
3-(2-methoxy-5-methylphenyl)pentan-3-ol
CID 62796425
2-fluoro-3-hydroxy-3-(2-methoxy-5-methylphenyl)butanoic acid
CID 79366441
chloro-[2-(2-methoxy-5-methylphenyl)butan-2-yl]phosphane
CID 89214237
2,2-dimethoxy-2-(2-methoxy-5-methylphenyl)ethanamine
CID 79016908
2-(ethylamino)-2-(2-methoxy-5-methylphenyl)propanoic acid
CID 43753817
2-(2-methoxy-5-methylphenyl)-6-methylheptane-2,6-diol
CID 165345524

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine (CID 82281676) is 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine is CNC(C)(C)c1cc(C)ccc1OC.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine?
The InChIKey is DOALCAFKULWKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9-6-7-11(14-5)10(8-9)12(2,3)13-4/h6-8,13H,1-5H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine?
2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 82281676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).