2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine

C15H26N2O — CID 62291299

IUPAC2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCCC(C)(C)Oc1ccc(CNC(C)(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-7-15(5,6)18-13-9-8-12(10-16-13)11-17-14(2,3)4/h8-10,17H,7,11H2,1-6H3
InChIKeyOZTRZSAKRHKXBR-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.54
Rot. Bonds5

About 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62291299) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
PubChem CID62291299
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
SMILESCCC(C)(C)Oc1ccc(CNC(C)(C)C)cn1
InChIInChI=1S/C15H26N2O/c1-7-15(5,6)18-13-9-8-12(10-16-13)11-17-14(2,3)4/h8-10,17H,7,11H2,1-6H3
InChIKeyOZTRZSAKRHKXBR-UHFFFAOYSA-N
XLogP3.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
N-[(6-hexoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62290039
2-methyl-N-[[6-(3-methylbutoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289979
2-methyl-N-[[6-(4-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62292186
N-[[6-(1-ethylpyrazol-4-yl)oxy-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 116802121
N-[[6-[3-(2-methoxyethoxy)propoxy]-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103405583
N-[[4-[(tert-butylamino)methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 22251747
2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291494
2-[(6-methoxy-3-pyridinyl)methylamino]-2-methylpropan-1-ol
CID 114936372
N-[[6-(4-bromo-2-methylphenoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 63216590
N-[[6-(2-fluoro-5-methylphenoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 64853702
N-[[6-(3-chloro-2-fluorophenoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 116689541

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine (CID 62291299) is 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine is CCC(C)(C)Oc1ccc(CNC(C)(C)C)cn1.
What is the InChIKey of 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is OZTRZSAKRHKXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-7-15(5,6)18-13-9-8-12(10-16-13)11-17-14(2,3)4/h8-10,17H,7,11H2,1-6H3.
What are the key properties of 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62291299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).