2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine

C15H27N3O — CID 106815566

IUPAC2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine
SMILESCCNCC(C)c1c(C)nc(CCOCC)nc1C
InChIInChI=1S/C15H27N3O/c1-6-16-10-11(3)15-12(4)17-14(18-13(15)5)8-9-19-7-2/h11,16H,6-10H2,1-5H3
InChIKeyTXOWDDRYXJMDQI-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.39
Rot. Bonds8

About 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine

2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine (PubChem CID 106815566) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine.

Molecular Properties

Compound Name2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine
PubChem CID106815566
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine
SMILESCCNCC(C)c1c(C)nc(CCOCC)nc1C
InChIInChI=1S/C15H27N3O/c1-6-16-10-11(3)15-12(4)17-14(18-13(15)5)8-9-19-7-2/h11,16H,6-10H2,1-5H3
InChIKeyTXOWDDRYXJMDQI-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4,6-dimethyl-2-propylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
CID 55209434
2-[2-(2-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-propan-2-ylpropan-1-amine
CID 62758023
2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine
CID 106815876
2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-propylpropan-1-amine
CID 62757647
2-[2-(methoxymethyl)-4,6-dimethylpyrimidin-5-yl]-N-propylpropan-1-amine
CID 62756194
N-[[3-(2-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylpropan-1-amine
CID 106814599
[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 106815543
2-[2-(4-chlorophenyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine
CID 62755656
4-chloro-2-(2-ethoxyethyl)-5-ethyl-6-methylpyrimidine
CID 106814990
N-ethyl-3-[2-[2-(2-methoxyethoxy)ethyl]-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 102929114
5-bromo-6-tert-butyl-2-(2-ethoxyethyl)-N-ethylpyrimidin-4-amine
CID 106815295
N-ethyl-2-[2-(3-fluorophenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 62756007

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine?
The IUPAC name of 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine (CID 106815566) is 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine.
What is the SMILES notation for 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine?
The canonical SMILES for 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine is CCNCC(C)c1c(C)nc(CCOCC)nc1C.
What is the InChIKey of 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine?
The InChIKey is TXOWDDRYXJMDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-6-16-10-11(3)15-12(4)17-14(18-13(15)5)8-9-19-7-2/h11,16H,6-10H2,1-5H3.
What are the key properties of 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine?
2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 2.39, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-ethylpropan-1-amine is sourced from PubChem (CID 106815566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).