N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine

C11H19N3O — CID 62349056

IUPACN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
SMILESCCCc1cc(OC(C)CNC)ncn1
InChIInChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3
InChIKeyCDKGGCPSNBZPDA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.42
Rot. Bonds6

About N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine

N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine (PubChem CID 62349056) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
PubChem CID62349056
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine
SMILESCCCc1cc(OC(C)CNC)ncn1
InChIInChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3
InChIKeyCDKGGCPSNBZPDA-UHFFFAOYSA-N
XLogP1.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The IUPAC name of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine (CID 62349056) is N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine.
What is the SMILES notation for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The canonical SMILES for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine is CCCc1cc(OC(C)CNC)ncn1.
What is the InChIKey of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
The InChIKey is CDKGGCPSNBZPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-5-10-6-11(14-8-13-10)15-9(2)7-12-3/h6,8-9,12H,4-5,7H2,1-3H3.
What are the key properties of N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine?
N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-propylpyrimidin-4-yl)oxypropan-1-amine is sourced from PubChem (CID 62349056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).