N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine

C18H24N2O — CID 106908248

IUPACN-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(COc2cc(C(C)C)ccc2C)n1
InChIInChI=1S/C18H24N2O/c1-13(2)15-9-8-14(3)18(10-15)21-12-17-7-5-6-16(20-17)11-19-4/h5-10,13,19H,11-12H2,1-4H3
InChIKeyAKMIKICCVPFBFC-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.81
Rot. Bonds6

About N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine

N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine (PubChem CID 106908248) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine
PubChem CID106908248
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(COc2cc(C(C)C)ccc2C)n1
InChIInChI=1S/C18H24N2O/c1-13(2)15-9-8-14(3)18(10-15)21-12-17-7-5-6-16(20-17)11-19-4/h5-10,13,19H,11-12H2,1-4H3
InChIKeyAKMIKICCVPFBFC-UHFFFAOYSA-N
XLogP3.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine (CID 106908248) is N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine is CNCc1cccc(COc2cc(C(C)C)ccc2C)n1.
What is the InChIKey of N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine?
The InChIKey is AKMIKICCVPFBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(2)15-9-8-14(3)18(10-15)21-12-17-7-5-6-16(20-17)11-19-4/h5-10,13,19H,11-12H2,1-4H3.
What are the key properties of N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine?
N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine has a molecular weight of 284.40 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 106908248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).