N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine

C14H22N2O2 — CID 81255345

IUPACN-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
SMILESCNCc1cnc(C)cc1OCC1CCCCO1
InChIInChI=1S/C14H22N2O2/c1-11-7-14(12(8-15-2)9-16-11)18-10-13-5-3-4-6-17-13/h7,9,13,15H,3-6,8,10H2,1-2H3
InChIKeyLNOLTLKPHQBERZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.06
Rot. Bonds5

About N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine

N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine (PubChem CID 81255345) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
PubChem CID81255345
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
SMILESCNCc1cnc(C)cc1OCC1CCCCO1
InChIInChI=1S/C14H22N2O2/c1-11-7-14(12(8-15-2)9-16-11)18-10-13-5-3-4-6-17-13/h7,9,13,15H,3-6,8,10H2,1-2H3
InChIKeyLNOLTLKPHQBERZ-UHFFFAOYSA-N
XLogP2.06
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81255068
N-[[6-methyl-4-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 81253535
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250972
1-[4-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine
CID 61268338
3-methyl-5-(oxan-2-ylmethoxy)isoquinolin-8-amine
CID 102713794
N-methyl-1-[4-methyl-2-(oxolan-2-ylmethoxy)pyrimidin-5-yl]methanamine
CID 83189883
N-methyl-1-[1-(oxan-2-ylmethoxy)isoquinolin-4-yl]methanamine
CID 106777267
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 107381389
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
1-[4-(4,4-dimethylcyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 114342352
N-[[4-(cyclohexylmethoxy)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 81253547
1-[4-(3-methoxycyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251176

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine (CID 81255345) is N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine is CNCc1cnc(C)cc1OCC1CCCCO1.
What is the InChIKey of N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine?
The InChIKey is LNOLTLKPHQBERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-7-14(12(8-15-2)9-16-11)18-10-13-5-3-4-6-17-13/h7,9,13,15H,3-6,8,10H2,1-2H3.
What are the key properties of N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine?
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 81255345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).