2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol

C11H18N2O2 — CID 62323741

IUPAC2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol
SMILESCc1cccc(CNCCOCCO)n1
InChIInChI=1S/C11H18N2O2/c1-10-3-2-4-11(13-10)9-12-5-7-15-8-6-14/h2-4,12,14H,5-9H2,1H3
InChIKeyYULFDNGYLKMBJY-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.49
Rot. Bonds7

About 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol

2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol (PubChem CID 62323741) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol
PubChem CID62323741
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol
SMILESCc1cccc(CNCCOCCO)n1
InChIInChI=1S/C11H18N2O2/c1-10-3-2-4-11(13-10)9-12-5-7-15-8-6-14/h2-4,12,14H,5-9H2,1H3
InChIKeyYULFDNGYLKMBJY-UHFFFAOYSA-N
XLogP0.49
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
N'-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 14280569
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 62332060
3-[(6-methyl-2-pyridinyl)methylamino]propanamide
CID 62323562
methyl 6-[[2-[(6-methyl-2-pyridinyl)methylamino]ethylamino]methyl]pyridine-2-carboxylate
CID 170119871
2-bromo-N-[(6-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 62322148
N-[(6-methyl-2-pyridinyl)methyl]-3-methylsulfanylpropan-1-amine
CID 60961143
2-[2-[(2,6-difluorophenyl)methylamino]ethoxy]ethanol
CID 28727255
N-[(6-methyl-2-pyridinyl)methyl]-2-pyridin-4-ylethanamine
CID 62322147
methyl 2,2-dimethyl-3-[(6-methyl-2-pyridinyl)methylamino]propanoate
CID 79623760
2-[2-(benzylamino)ethoxy]ethanol;hydrochloride
CID 17155122
2-[2-[[3-(hydroxymethyl)phenyl]methylamino]ethoxy]ethanol
CID 107230613

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol (CID 62323741) is 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol is Cc1cccc(CNCCOCCO)n1.
What is the InChIKey of 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol?
The InChIKey is YULFDNGYLKMBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-10-3-2-4-11(13-10)9-12-5-7-15-8-6-14/h2-4,12,14H,5-9H2,1H3.
What are the key properties of 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol?
2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-methyl-2-pyridinyl)methylamino]ethoxy]ethanol is sourced from PubChem (CID 62323741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).