N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine

C13H22N2O — CID 82896342

IUPACN-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine
SMILESCOc1cc(C)nc(CCNC(C)(C)C)c1
InChIInChI=1S/C13H22N2O/c1-10-8-12(16-5)9-11(15-10)6-7-14-13(2,3)4/h8-9,14H,6-7H2,1-5H3
InChIKeyDKWIPSSJFCJMAP-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.33
Rot. Bonds4

About N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine

N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine (PubChem CID 82896342) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine
PubChem CID82896342
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine
SMILESCOc1cc(C)nc(CCNC(C)(C)C)c1
InChIInChI=1S/C13H22N2O/c1-10-8-12(16-5)9-11(15-10)6-7-14-13(2,3)4/h8-9,14H,6-7H2,1-5H3
InChIKeyDKWIPSSJFCJMAP-UHFFFAOYSA-N
XLogP2.33
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine with MolForge

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Related Compounds

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82893104
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
2-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
CID 82892839
3-(chloromethyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pentan-3-amine
CID 82895519
1-chloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-phenylpropan-2-amine
CID 105059500
5,5,5-trifluoro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]pentan-1-amine
CID 82893914
3-chloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-4-methylaniline
CID 82893507
1-cyclopropyl-3-(4-methoxy-6-methyl-2-pyridinyl)propan-1-one
CID 82893033
2,4,5-trichloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82893270
N'-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 82893709
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
CID 82887891

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine (CID 82896342) is N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine is COc1cc(C)nc(CCNC(C)(C)C)c1.
What is the InChIKey of N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine?
The InChIKey is DKWIPSSJFCJMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10-8-12(16-5)9-11(15-10)6-7-14-13(2,3)4/h8-9,14H,6-7H2,1-5H3.
What are the key properties of N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine?
N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine has a molecular weight of 222.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxy-6-methyl-2-pyridinyl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 82896342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).