N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine

C14H24N2O — CID 113379479

IUPACN-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(CNC(C)C)cc(OCC(C)C)n1
InChIInChI=1S/C14H24N2O/c1-10(2)9-17-14-7-13(6-12(5)16-14)8-15-11(3)4/h6-7,10-11,15H,8-9H2,1-5H3
InChIKeyPIIORMZVINUVIS-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.92
Rot. Bonds6

About N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine

N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine (PubChem CID 113379479) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
PubChem CID113379479
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(CNC(C)C)cc(OCC(C)C)n1
InChIInChI=1S/C14H24N2O/c1-10(2)9-17-14-7-13(6-12(5)16-14)8-15-11(3)4/h6-7,10-11,15H,8-9H2,1-5H3
InChIKeyPIIORMZVINUVIS-UHFFFAOYSA-N
XLogP2.92
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-methyl-6-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]methyl]propan-2-amine
CID 106449501
N-[[6-(2-methylpropoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62289960
N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
CID 80860281
[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912203
[2-methyl-6-[2-(2-methylpropoxy)ethoxy]-4-pyridinyl]methanol
CID 106448453
[4-methyl-6-(2-methylpropoxy)pyrimidin-2-yl]cyanamide
CID 19841607
N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113379371
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]propan-2-amine
CID 106667444
1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379534
1-[2-(3,3-dimethylbutoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379549
N-[[2-(1-ethoxypropan-2-yloxy)-6-methyl-4-pyridinyl]methyl]ethanamine
CID 103490337
N-cyclohexyl-2-cyclopropyl-6-(2-methylpropoxy)pyrimidin-4-amine
CID 82456497

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine (CID 113379479) is N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine is Cc1cc(CNC(C)C)cc(OCC(C)C)n1.
What is the InChIKey of N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine?
The InChIKey is PIIORMZVINUVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10(2)9-17-14-7-13(6-12(5)16-14)8-15-11(3)4/h6-7,10-11,15H,8-9H2,1-5H3.
What are the key properties of N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine?
N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-6-(2-methylpropoxy)-4-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 113379479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).