2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine

C13H22N2O — CID 62456481

IUPAC2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
SMILESCC(C)(C)NCCOCCc1ccccn1
InChIInChI=1S/C13H22N2O/c1-13(2,3)15-9-11-16-10-7-12-6-4-5-8-14-12/h4-6,8,15H,7,9-11H2,1-3H3
InChIKeyCJTVOAGZGRXFGJ-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.03
Rot. Bonds6

About 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine

2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine (PubChem CID 62456481) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
PubChem CID62456481
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine
SMILESCC(C)(C)NCCOCCc1ccccn1
InChIInChI=1S/C13H22N2O/c1-13(2,3)15-9-11-16-10-7-12-6-4-5-8-14-12/h4-6,8,15H,7,9-11H2,1-3H3
InChIKeyCJTVOAGZGRXFGJ-UHFFFAOYSA-N
XLogP2.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.03
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-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 62549888
2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanehydrazide
CID 79628320
methyl 2,2-dimethyl-3-(2-pyridin-2-ylethoxy)propanoate
CID 79622873
2-methyl-N-[[4-(2-pyridin-2-ylethoxymethyl)-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 62455746
2,2-dimethyl-N-propan-2-yl-3-(2-pyridin-2-ylethoxy)propan-1-amine
CID 79626684
2-methyl-1-(propylamino)-3-(2-pyridin-2-ylethoxy)propan-2-ol
CID 66336556
3-(2-pyridin-2-ylethoxy)propanal
CID 63039480
2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291494
2-[2-(ethoxymethoxy)ethyl]pyridine
CID 20729603
N-propan-2-yl-5-(2-pyridin-2-ylethoxy)pentan-1-amine
CID 62455568
N-tert-butyl-N'-methyl-N'-(2-pyridin-2-ylethyl)pentane-1,5-diamine
CID 62419001
2-(2-pyridin-2-ylethoxy)ethyl methanesulfonate
CID 164863445

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine (CID 62456481) is 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine is CC(C)(C)NCCOCCc1ccccn1.
What is the InChIKey of 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine?
The InChIKey is CJTVOAGZGRXFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-13(2,3)15-9-11-16-10-7-12-6-4-5-8-14-12/h4-6,8,15H,7,9-11H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine?
2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine has a molecular weight of 222.33 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-pyridin-2-ylethoxy)ethyl]propan-2-amine is sourced from PubChem (CID 62456481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).