1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine

C14H23NO2 — CID 117347553

IUPAC1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine
SMILESCCc1c(CC(C)(C)N)ccc(OC)c1OC
InChIInChI=1S/C14H23NO2/c1-6-11-10(9-14(2,3)15)7-8-12(16-4)13(11)17-5/h7-8H,6,9,15H2,1-5H3
InChIKeyZUFANCAXNORGCN-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.55
Rot. Bonds5

About 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine

1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine (PubChem CID 117347553) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine
PubChem CID117347553
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine
SMILESCCc1c(CC(C)(C)N)ccc(OC)c1OC
InChIInChI=1S/C14H23NO2/c1-6-11-10(9-14(2,3)15)7-8-12(16-4)13(11)17-5/h7-8H,6,9,15H2,1-5H3
InChIKeyZUFANCAXNORGCN-UHFFFAOYSA-N
XLogP2.55
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethoxy-2-methylphenyl)-2-methylpropan-2-amine
CID 117320489
1-(2-fluoro-3,4-dimethoxyphenyl)-2-methylpropan-2-amine
CID 117327193
2-(2-ethyl-3,4-dimethoxyphenyl)acetonitrile
CID 14346520
4-(2-ethyl-3,4-dimethoxyphenyl)butan-1-amine
CID 117347670
1-(2-ethyl-4,5-dimethoxyphenyl)-2-methylpropan-2-amine
CID 117347568
1-(5-chloro-2-ethyl-3-methoxyphenyl)-2-methylpropan-2-amine
CID 117356696
3-(2-amino-2-methylpropyl)-4-methoxyaniline
CID 84665627
6-(2-amino-2-methylpropyl)-3-methoxy-2-methylphenol
CID 117299283
1-[2-(fluoromethyl)-3-methoxyphenyl]-2-methylpropan-2-amine
CID 117302009
1-(3-fluoro-2,6-dimethoxyphenyl)-2-methylpropan-2-amine
CID 117327192
1-(3-bromo-2-fluoro-4-methoxyphenyl)-2-methylpropan-2-amine
CID 117441916
1-(8-methoxy-2-methylquinolin-5-yl)-2-methylpropan-2-amine
CID 82577235

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine (CID 117347553) is 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine is CCc1c(CC(C)(C)N)ccc(OC)c1OC.
What is the InChIKey of 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine?
The InChIKey is ZUFANCAXNORGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-6-11-10(9-14(2,3)15)7-8-12(16-4)13(11)17-5/h7-8H,6,9,15H2,1-5H3.
What are the key properties of 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine?
1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-3,4-dimethoxyphenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 117347553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).