N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline

C17H28N2 — CID 79565020

IUPACN,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline
SMILESCNC1CCCC1CCN(C)c1ccc(C)cc1C
InChIInChI=1S/C17H28N2/c1-13-8-9-17(14(2)12-13)19(4)11-10-15-6-5-7-16(15)18-3/h8-9,12,15-16,18H,5-7,10-11H2,1-4H3
InChIKeyJZCVERMACYCLKF-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.52
Rot. Bonds5

About N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline

N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline (PubChem CID 79565020) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline.

Molecular Properties

Compound NameN,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline
PubChem CID79565020
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC NameN,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline
SMILESCNC1CCCC1CCN(C)c1ccc(C)cc1C
InChIInChI=1S/C17H28N2/c1-13-8-9-17(14(2)12-13)19(4)11-10-15-6-5-7-16(15)18-3/h8-9,12,15-16,18H,5-7,10-11H2,1-4H3
InChIKeyJZCVERMACYCLKF-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline?
The IUPAC name of N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline (CID 79565020) is N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline.
What is the SMILES notation for N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline?
The canonical SMILES for N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline is CNC1CCCC1CCN(C)c1ccc(C)cc1C.
What is the InChIKey of N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline?
The InChIKey is JZCVERMACYCLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-13-8-9-17(14(2)12-13)19(4)11-10-15-6-5-7-16(15)18-3/h8-9,12,15-16,18H,5-7,10-11H2,1-4H3.
What are the key properties of N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline?
N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline has a molecular weight of 260.43 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline is sourced from PubChem (CID 79565020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).