3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

C10H18N2O2 — CID 106313840

IUPAC3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
SMILESCOC(CN)C(=O)N1CCC=C(C)C1
InChIInChI=1S/C10H18N2O2/c1-8-4-3-5-12(7-8)10(13)9(6-11)14-2/h4,9H,3,5-7,11H2,1-2H3
InChIKeyYPWXDXINPSSUKA-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.14
Rot. Bonds3

About 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one (PubChem CID 106313840) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one.

Molecular Properties

Compound Name3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
PubChem CID106313840
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one
SMILESCOC(CN)C(=O)N1CCC=C(C)C1
InChIInChI=1S/C10H18N2O2/c1-8-4-3-5-12(7-8)10(13)9(6-11)14-2/h4,9H,3,5-7,11H2,1-2H3
InChIKeyYPWXDXINPSSUKA-UHFFFAOYSA-N
XLogP0.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one?
The IUPAC name of 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one (CID 106313840) is 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one.
What is the SMILES notation for 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one?
The canonical SMILES for 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one is COC(CN)C(=O)N1CCC=C(C)C1.
What is the InChIKey of 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one?
The InChIKey is YPWXDXINPSSUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8-4-3-5-12(7-8)10(13)9(6-11)14-2/h4,9H,3,5-7,11H2,1-2H3.
What are the key properties of 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one?
3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one has a molecular weight of 198.27 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methoxy-1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one is sourced from PubChem (CID 106313840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).