2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine

C13H21NO2 — CID 117320466

IUPAC2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine
SMILESCNCCc1c(OC)cccc1OC(C)C
InChIInChI=1S/C13H21NO2/c1-10(2)16-13-7-5-6-12(15-4)11(13)8-9-14-3/h5-7,10,14H,8-9H2,1-4H3
InChIKeyHNXLAALHVROYTG-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.24
Rot. Bonds6

About 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine

2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine (PubChem CID 117320466) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine
PubChem CID117320466
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine
SMILESCNCCc1c(OC)cccc1OC(C)C
InChIInChI=1S/C13H21NO2/c1-10(2)16-13-7-5-6-12(15-4)11(13)8-9-14-3/h5-7,10,14H,8-9H2,1-4H3
InChIKeyHNXLAALHVROYTG-UHFFFAOYSA-N
XLogP2.24
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chloro-6-methoxyphenyl)-N-methylethanamine
CID 84669164
N-methyl-2-(2-propan-2-yloxynaphthalen-1-yl)ethanamine
CID 82550374
3-(2,6-dimethoxyphenyl)-N-propan-2-ylpropan-1-amine
CID 116811061
3-(2,3-dimethoxyphenyl)-N-methylpropan-1-amine
CID 54776109
3-(2-chloro-6-methoxyphenyl)-N-methylpropan-1-amine
CID 84734799
2-(2,6-dimethoxyphenyl)-N-(2-methoxyethyl)ethanamine
CID 116811010
2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)-N-methylethanamine
CID 117486828
N-methyl-2-(4-propan-2-yloxynaphthalen-1-yl)ethanamine
CID 82550302
1-[(2-methoxy-6-propan-2-yloxyphenyl)methyl]piperazine
CID 117415818
ethane;2-(5-methoxynaphthalen-2-yl)-N-methylethanamine
CID 144547592
2-(4-methoxy-1-benzothiophen-2-yl)-N-methylethanamine
CID 117194582
N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]propan-1-amine
CID 43388382

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine?
The IUPAC name of 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine (CID 117320466) is 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine.
What is the SMILES notation for 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine?
The canonical SMILES for 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine is CNCCc1c(OC)cccc1OC(C)C.
What is the InChIKey of 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine?
The InChIKey is HNXLAALHVROYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-10(2)16-13-7-5-6-12(15-4)11(13)8-9-14-3/h5-7,10,14H,8-9H2,1-4H3.
What are the key properties of 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine?
2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine has a molecular weight of 223.32 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-6-propan-2-yloxyphenyl)-N-methylethanamine is sourced from PubChem (CID 117320466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).