4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine

C15H24N2O — CID 114157922

IUPAC4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(COCCC2CCC2)ccn1
InChIInChI=1S/C15H24N2O/c1-2-8-16-15-11-14(6-9-17-15)12-18-10-7-13-4-3-5-13/h6,9,11,13H,2-5,7-8,10,12H2,1H3,(H,16,17)
InChIKeyQVQSDEWXDDVPFF-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.61
Rot. Bonds8

About 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine

4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine (PubChem CID 114157922) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine
PubChem CID114157922
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(COCCC2CCC2)ccn1
InChIInChI=1S/C15H24N2O/c1-2-8-16-15-11-14(6-9-17-15)12-18-10-7-13-4-3-5-13/h6,9,11,13H,2-5,7-8,10,12H2,1H3,(H,16,17)
InChIKeyQVQSDEWXDDVPFF-UHFFFAOYSA-N
XLogP3.61
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-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

4-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]-N-propylpyridin-2-amine
CID 112589451
4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine
CID 62466363
N-propyl-4-(2,2,2-trifluoroethoxymethyl)pyridin-2-amine
CID 62463881
4-(2-cyclobutylethoxymethyl)pyridine-2-carboxylic acid
CID 106206475
4-(furan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62464220
4-[[cyclopentyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075363
5-(2-cyclobutylethoxymethyl)-N-propyl-1,3-thiazol-2-amine
CID 114157919
4-(2-cyclobutylethoxymethyl)-N'-hydroxypyridine-2-carboximidamide
CID 136731220
N-methyl-4-(propoxymethyl)pyridin-2-amine
CID 62466206
4-(cyclohexylmethoxymethyl)-N-methylpyridin-2-amine
CID 62468185
4-[(3,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62786008
4-[(4-chlorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62465810

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine?
The IUPAC name of 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine (CID 114157922) is 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine is CCCNc1cc(COCCC2CCC2)ccn1.
What is the InChIKey of 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine?
The InChIKey is QVQSDEWXDDVPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-8-16-15-11-14(6-9-17-15)12-18-10-7-13-4-3-5-13/h6,9,11,13H,2-5,7-8,10,12H2,1H3,(H,16,17).
What are the key properties of 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine?
4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 3.61, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 114157922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).