2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline

C15H25NO — CID 102848997

IUPAC2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline
SMILESCCC(C)C(C)Nc1ccccc1CCOC
InChIInChI=1S/C15H25NO/c1-5-12(2)13(3)16-15-9-7-6-8-14(15)10-11-17-4/h6-9,12-13,16H,5,10-11H2,1-4H3
InChIKeyOQCSWSFGVODCNL-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.72
Rot. Bonds7

About 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline

2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline (PubChem CID 102848997) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline.

Molecular Properties

Compound Name2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline
PubChem CID102848997
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline
SMILESCCC(C)C(C)Nc1ccccc1CCOC
InChIInChI=1S/C15H25NO/c1-5-12(2)13(3)16-15-9-7-6-8-14(15)10-11-17-4/h6-9,12-13,16H,5,10-11H2,1-4H3
InChIKeyOQCSWSFGVODCNL-UHFFFAOYSA-N
XLogP3.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline 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-methoxyethyl)-N-propan-2-ylaniline
CID 102847364
methyl 3-[2-(2-methoxyethyl)anilino]-2-methylbutanoate
CID 102905002
N-(4-methoxybutan-2-yl)-2-(2-methoxyethyl)aniline
CID 102849074
[2-[[(2R,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275520
[2-[[(2S,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275522
2-(2-methoxyethyl)-N-pent-1-yn-3-ylaniline
CID 102904964
N-but-3-en-2-yl-2-(2-methoxyethyl)aniline
CID 107908300
N-(2,2-dimethoxyethyl)-2-(2-methoxyethyl)aniline
CID 102903791
4-[1-[2-(2-methoxyethyl)anilino]ethyl]phenol
CID 102903882
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
3-methoxy-2-[2-(2-methoxyethyl)anilino]propanoic acid
CID 103268791
N-[1-(5-bromofuran-2-yl)ethyl]-2-(2-methoxyethyl)aniline
CID 102903779

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline?
The IUPAC name of 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline (CID 102848997) is 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline.
What is the SMILES notation for 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline?
The canonical SMILES for 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline is CCC(C)C(C)Nc1ccccc1CCOC.
What is the InChIKey of 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline?
The InChIKey is OQCSWSFGVODCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-5-12(2)13(3)16-15-9-7-6-8-14(15)10-11-17-4/h6-9,12-13,16H,5,10-11H2,1-4H3.
What are the key properties of 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline?
2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline has a molecular weight of 235.37 g/mol, XLogP of 3.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-N-(3-methylpentan-2-yl)aniline is sourced from PubChem (CID 102848997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).