N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine

C9H14N2O — CID 62348489

IUPACN-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine
SMILESCNCCOc1ncccc1C
InChIInChI=1S/C9H14N2O/c1-8-4-3-5-11-9(8)12-7-6-10-2/h3-5,10H,6-7H2,1-2H3
InChIKeyTVDVRNSMGPLFDA-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.99
Rot. Bonds4

About N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine

N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine (PubChem CID 62348489) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine
PubChem CID62348489
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC NameN-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine
SMILESCNCCOc1ncccc1C
InChIInChI=1S/C9H14N2O/c1-8-4-3-5-11-9(8)12-7-6-10-2/h3-5,10H,6-7H2,1-2H3
InChIKeyTVDVRNSMGPLFDA-UHFFFAOYSA-N
XLogP0.99
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(3-methyl-2-pyridinyl)oxy]ethyl carbamate
CID 175094358
N-methyl-2-(2-methylphenoxy)ethanamine;hydrochloride
CID 17178031
N,3-dimethyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
CID 144784540
N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
CID 104733451
5-butylnonan-5-yl-[2-[2-(methylamino)ethoxy]-3-pyridinyl]tin
CID 141210173
O-(3-methyl-2-pyridinyl)hydroxylamine
CID 79422028
N-methyl-2-(4-methylphthalazin-1-yl)oxyethanamine
CID 62349176
trimethyl-[(3-methyl-2-pyridinyl)oxy]silane
CID 19788117
3-methyl-2-propan-2-yloxypyridine
CID 21334096
1-methyl-3-[2-(methylamino)ethoxy]pyrazin-2-one
CID 62940277
3-methoxy-N-methyl-2-[(3-methyl-2-pyridinyl)oxymethyl]aniline
CID 144784150
N-methyl-1-(2-pentoxy-3-pyridinyl)methanamine
CID 62292620

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine?
The IUPAC name of N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine (CID 62348489) is N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine.
What is the SMILES notation for N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine?
The canonical SMILES for N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine is CNCCOc1ncccc1C.
What is the InChIKey of N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine?
The InChIKey is TVDVRNSMGPLFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-8-4-3-5-11-9(8)12-7-6-10-2/h3-5,10H,6-7H2,1-2H3.
What are the key properties of N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine?
N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine has a molecular weight of 166.22 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine is sourced from PubChem (CID 62348489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).