N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine

C11H19N3O — CID 138561550

IUPACN'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCOc1ncccc1N(C)CCN(C)C
InChIInChI=1S/C11H19N3O/c1-13(2)8-9-14(3)10-6-5-7-12-11(10)15-4/h5-7H,8-9H2,1-4H3
InChIKeyVUWGJVQEGNLYHN-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.09
Rot. Bonds5

About N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine

N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 138561550) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine
PubChem CID138561550
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCOc1ncccc1N(C)CCN(C)C
InChIInChI=1S/C11H19N3O/c1-13(2)8-9-14(3)10-6-5-7-12-11(10)15-4/h5-7H,8-9H2,1-4H3
InChIKeyVUWGJVQEGNLYHN-UHFFFAOYSA-N
XLogP1.09
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine (CID 138561550) is N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine is COc1ncccc1N(C)CCN(C)C.
What is the InChIKey of N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is VUWGJVQEGNLYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-13(2)8-9-14(3)10-6-5-7-12-11(10)15-4/h5-7H,8-9H2,1-4H3.
What are the key properties of N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine?
N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 209.29 g/mol, XLogP of 1.09, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxy-3-pyridinyl)-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 138561550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).