N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine

C11H18N2O — CID 62292084

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCOc1ccc(CNC(C)(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-11(2,3)13-8-9-5-6-10(14-4)12-7-9/h5-7,13H,8H2,1-4H3
InChIKeyZXFSOSYGNHUUHW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.98
Rot. Bonds3

About N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine

N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine (PubChem CID 62292084) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
PubChem CID62292084
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
SMILESCOc1ccc(CNC(C)(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-11(2,3)13-8-9-5-6-10(14-4)12-7-9/h5-7,13H,8H2,1-4H3
InChIKeyZXFSOSYGNHUUHW-UHFFFAOYSA-N
XLogP1.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-methoxy-3-pyridinyl)methylamino]-2-methylpropan-1-ol
CID 114936372
3-[(6-methoxy-3-pyridinyl)methylamino]-3-methylbutan-1-ol
CID 114936936
2-methyl-N-[[6-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291299
4-tert-butyl-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936268
1-tert-butyl-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 115576607
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
N-[[6-[3-(2-methoxyethoxy)propoxy]-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103405583
4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936317
N-[(6-methoxy-3-pyridinyl)methyl]pyrimidin-5-amine
CID 107588350
2-N-[(6-methoxy-3-pyridinyl)methyl]pyrimidine-2,5-diamine
CID 62989885
2-methyl-N-[[6-(4-methylpentoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62292186

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine (CID 62292084) is N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine is COc1ccc(CNC(C)(C)C)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
The InChIKey is ZXFSOSYGNHUUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-11(2,3)13-8-9-5-6-10(14-4)12-7-9/h5-7,13H,8H2,1-4H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine?
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62292084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).