2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one

C12H22N2O2 — CID 114409513

IUPAC2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one
SMILESCOCCCC(N)C(=O)N1CC=C(C)CC1
InChIInChI=1S/C12H22N2O2/c1-10-5-7-14(8-6-10)12(15)11(13)4-3-9-16-2/h5,11H,3-4,6-9,13H2,1-2H3
InChIKeyPYVZUADUNKZQCI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.92
Rot. Bonds5

About 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one

2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one (PubChem CID 114409513) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one.

Molecular Properties

Compound Name2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one
PubChem CID114409513
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one
SMILESCOCCCC(N)C(=O)N1CC=C(C)CC1
InChIInChI=1S/C12H22N2O2/c1-10-5-7-14(8-6-10)12(15)11(13)4-3-9-16-2/h5,11H,3-4,6-9,13H2,1-2H3
InChIKeyPYVZUADUNKZQCI-UHFFFAOYSA-N
XLogP0.92
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one?
The IUPAC name of 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one (CID 114409513) is 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one.
What is the SMILES notation for 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one?
The canonical SMILES for 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one is COCCCC(N)C(=O)N1CC=C(C)CC1.
What is the InChIKey of 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one?
The InChIKey is PYVZUADUNKZQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-10-5-7-14(8-6-10)12(15)11(13)4-3-9-16-2/h5,11H,3-4,6-9,13H2,1-2H3.
What are the key properties of 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one?
2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one has a molecular weight of 226.32 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one is sourced from PubChem (CID 114409513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).