1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine

C12H19NO2 — CID 91693922

IUPAC1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(C)C(OC)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO2/c1-9(13-2)12(15-4)10-5-7-11(14-3)8-6-10/h5-9,12-13H,1-4H3
InChIKeyQWMGYCSRYRCLPQ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.99
Rot. Bonds5

About 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine

1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine (PubChem CID 91693922) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine
PubChem CID91693922
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine
SMILESCNC(C)C(OC)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO2/c1-9(13-2)12(15-4)10-5-7-11(14-3)8-6-10/h5-9,12-13H,1-4H3
InChIKeyQWMGYCSRYRCLPQ-UHFFFAOYSA-N
XLogP1.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-1-(4-methoxyphenyl)-2-N-methylpropane-1,2-diamine
CID 163535290
ethane;1-(4-methoxyphenyl)-N-methylethanamine
CID 143114257
(1S,2R)-1-methoxy-1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine
CID 172635703
2,2-dimethoxy-1-(4-methoxyphenyl)-N-methylethanamine
CID 79492759
5-[[1-methoxy-1-(4-methoxyphenyl)propan-2-yl]carbamoyl]furan-3-carboxylic acid
CID 120552499
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
CID 12644064
1-(1,1-dimethoxypropan-2-yl)-4-methoxybenzene
CID 13482611
2-fluoro-N-[(1S,2S)-1-methoxy-1-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
CID 97256121
3-methoxy-N-[1-(4-methoxyphenyl)ethyl]butan-2-amine
CID 113260762
1-(4-methoxyphenyl)-N,3-dimethylbutane-1,4-diamine
CID 116949687
1-(1-chloro-2-methylpropyl)-4-methoxybenzene
CID 61081165
N-methoxy-1-(4-methoxyphenyl)ethanamine
CID 82706779

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine?
The IUPAC name of 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine (CID 91693922) is 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine is CNC(C)C(OC)c1ccc(OC)cc1.
What is the InChIKey of 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine?
The InChIKey is QWMGYCSRYRCLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9(13-2)12(15-4)10-5-7-11(14-3)8-6-10/h5-9,12-13H,1-4H3.
What are the key properties of 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine?
1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-1-(4-methoxyphenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 91693922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).