5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine

C11H19N3O — CID 61450095

IUPAC5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
SMILESCOCC(C)N(C)c1ccc(CN)cn1
InChIInChI=1S/C11H19N3O/c1-9(8-15-3)14(2)11-5-4-10(6-12)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3
InChIKeyIHCJYLXJHFOCLO-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.01
Rot. Bonds5

About 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine

5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine (PubChem CID 61450095) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
PubChem CID61450095
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
SMILESCOCC(C)N(C)c1ccc(CN)cn1
InChIInChI=1S/C11H19N3O/c1-9(8-15-3)14(2)11-5-4-10(6-12)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3
InChIKeyIHCJYLXJHFOCLO-UHFFFAOYSA-N
XLogP1.01
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylaminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 62283072
5-(2-aminoethyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633431
6-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-3-amine
CID 115486936
N-[[4-(aminomethyl)phenyl]methyl]-1-methoxy-N-methylpropan-2-amine
CID 61453087
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
5-[(2-methoxyethylamino)methyl]-N-methyl-N-pentan-2-ylpyridin-2-amine
CID 80629841
5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
CID 80635244
2-N-(1-methoxypropan-2-yl)-2-N-methylbenzene-1,2-diamine
CID 61449915
5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine
CID 82961058
N-butan-2-yl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62281072
4-N-(1-methoxypropan-2-yl)-4-N-methylpyridine-3,4-diamine
CID 61450034
5-(2-aminobutyl)-N-methyl-N-propan-2-ylpyridin-2-amine
CID 80632913

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine (CID 61450095) is 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine is COCC(C)N(C)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine?
The InChIKey is IHCJYLXJHFOCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(8-15-3)14(2)11-5-4-10(6-12)7-13-11/h4-5,7,9H,6,8,12H2,1-3H3.
What are the key properties of 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine?
5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine is sourced from PubChem (CID 61450095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).