N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline

C15H18N2O — CID 144784540

IUPACN,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
SMILESCNc1cccc(C)c1COc1ncccc1C
InChIInChI=1S/C15H18N2O/c1-11-6-4-8-14(16-3)13(11)10-18-15-12(2)7-5-9-17-15/h4-9,16H,10H2,1-3H3
InChIKeyPGZHIHBHFBCDPQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.32
Rot. Bonds4

About N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline

N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline (PubChem CID 144784540) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline.

Molecular Properties

Compound NameN,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
PubChem CID144784540
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
SMILESCNc1cccc(C)c1COc1ncccc1C
InChIInChI=1S/C15H18N2O/c1-11-6-4-8-14(16-3)13(11)10-18-15-12(2)7-5-9-17-15/h4-9,16H,10H2,1-3H3
InChIKeyPGZHIHBHFBCDPQ-UHFFFAOYSA-N
XLogP3.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-methyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
CID 144784150
3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenol
CID 129110182
3-fluoro-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
CID 144783936
N-methyl-2-[(3-methylpyrazin-2-yl)oxymethyl]-3-methylsulfanylaniline
CID 144784676
2-[(3,6-dimethyl-2-pyridinyl)oxymethyl]-3-methoxy-N-methylaniline
CID 144784037
N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine
CID 62348489
3-bromo-2-[(3,6-dimethyl-2-pyridinyl)oxymethyl]-N-methylaniline;formohydrazide
CID 144784046
N-methyl-3-methylsulfanyl-2-[[3-(trifluoromethyl)-2-pyridinyl]oxymethyl]aniline
CID 144783967
2-[(3,6-dimethyl-5-phenyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
CID 144784393
1-amino-3-[2-[(3-methyl-2-pyridinyl)oxymethyl]-3-propan-2-ylphenyl]urea
CID 144784541
2-[(6-ethyl-2-pyridinyl)oxymethyl]-N,3-dimethylaniline;formohydrazide
CID 144784105
3-chloro-2-[(3,6-dimethyl-2-pyridinyl)oxymethyl]-N-methylaniline;ethane;formohydrazide
CID 144784090

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline?
The IUPAC name of N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline (CID 144784540) is N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline.
What is the SMILES notation for N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline?
The canonical SMILES for N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline is CNc1cccc(C)c1COc1ncccc1C.
What is the InChIKey of N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline?
The InChIKey is PGZHIHBHFBCDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-6-4-8-14(16-3)13(11)10-18-15-12(2)7-5-9-17-15/h4-9,16H,10H2,1-3H3.
What are the key properties of N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline?
N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline has a molecular weight of 242.32 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline is sourced from PubChem (CID 144784540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).