2-(diethylaminomethyl)-N-(2-methylpropyl)aniline

C15H26N2 — CID 43729309

IUPAC2-(diethylaminomethyl)-N-(2-methylpropyl)aniline
SMILESCCN(CC)Cc1ccccc1NCC(C)C
InChIInChI=1S/C15H26N2/c1-5-17(6-2)12-14-9-7-8-10-15(14)16-11-13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3
InChIKeyGLZXFSGIPSLIFI-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.60
Rot. Bonds7

About 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline

2-(diethylaminomethyl)-N-(2-methylpropyl)aniline (PubChem CID 43729309) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline.

Molecular Properties

Compound Name2-(diethylaminomethyl)-N-(2-methylpropyl)aniline
PubChem CID43729309
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name2-(diethylaminomethyl)-N-(2-methylpropyl)aniline
SMILESCCN(CC)Cc1ccccc1NCC(C)C
InChIInChI=1S/C15H26N2/c1-5-17(6-2)12-14-9-7-8-10-15(14)16-11-13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3
InChIKeyGLZXFSGIPSLIFI-UHFFFAOYSA-N
XLogP3.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline?
The IUPAC name of 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline (CID 43729309) is 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline.
What is the SMILES notation for 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline?
The canonical SMILES for 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline is CCN(CC)Cc1ccccc1NCC(C)C.
What is the InChIKey of 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline?
The InChIKey is GLZXFSGIPSLIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-17(6-2)12-14-9-7-8-10-15(14)16-11-13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3.
What are the key properties of 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline?
2-(diethylaminomethyl)-N-(2-methylpropyl)aniline has a molecular weight of 234.39 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylaminomethyl)-N-(2-methylpropyl)aniline is sourced from PubChem (CID 43729309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).