N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine

C13H22N2O — CID 103285298

IUPACN-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine
SMILESCCCC(C)COCc1ccc(NC)nc1
InChIInChI=1S/C13H22N2O/c1-4-5-11(2)9-16-10-12-6-7-13(14-3)15-8-12/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15)
InChIKeyDDJGSSQCGDQTLR-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.08
Rot. Bonds7

About N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine

N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine (PubChem CID 103285298) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine
PubChem CID103285298
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine
SMILESCCCC(C)COCc1ccc(NC)nc1
InChIInChI=1S/C13H22N2O/c1-4-5-11(2)9-16-10-12-6-7-13(14-3)15-8-12/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15)
InChIKeyDDJGSSQCGDQTLR-UHFFFAOYSA-N
XLogP3.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-iodo-4-(2-methylpentoxymethyl)benzene
CID 103284629
2-methyl-N-[[6-(2-methylpentoxymethyl)-3-pyridinyl]methyl]propan-1-amine
CID 103285679
[5-(2-methylpropoxymethyl)-2-pyridinyl]hydrazine
CID 62245064
N-methyl-5-propylpyridin-2-amine
CID 88974517
N-methyl-5-(2-phenylethoxymethyl)pyridin-2-amine
CID 114996967
N,6-dimethyl-2-(2-methylpentoxymethyl)pyrimidin-4-amine
CID 103285313
5-(2-ethylhexoxymethyl)-N-propylpyridin-2-amine
CID 63486716
5-butyl-N-methylpyridin-2-amine
CID 139696772
2-methyl-N-[2-[4-(2-methylpentoxymethyl)phenyl]ethyl]propan-1-amine
CID 103285685
5-[(2,6-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62195101
N'-hydroxy-4-(2-methylpentoxymethyl)benzenecarboximidamide
CID 103283917
N-methyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 55045216

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine?
The IUPAC name of N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine (CID 103285298) is N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine is CCCC(C)COCc1ccc(NC)nc1.
What is the InChIKey of N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine?
The InChIKey is DDJGSSQCGDQTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-4-5-11(2)9-16-10-12-6-7-13(14-3)15-8-12/h6-8,11H,4-5,9-10H2,1-3H3,(H,14,15).
What are the key properties of N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine?
N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine has a molecular weight of 222.33 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylpentoxymethyl)pyridin-2-amine is sourced from PubChem (CID 103285298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).