2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

C17H28N2O — CID 102964789

IUPAC2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCCc1ccccc1C(CN)N1CCC(C)C(OC)C1
InChIInChI=1S/C17H28N2O/c1-4-14-7-5-6-8-15(14)16(11-18)19-10-9-13(2)17(12-19)20-3/h5-8,13,16-17H,4,9-12,18H2,1-3H3
InChIKeyMKJWHHYOILDQPS-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.61
Rot. Bonds5

About 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (PubChem CID 102964789) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
PubChem CID102964789
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCCc1ccccc1C(CN)N1CCC(C)C(OC)C1
InChIInChI=1S/C17H28N2O/c1-4-14-7-5-6-8-15(14)16(11-18)19-10-9-13(2)17(12-19)20-3/h5-8,13,16-17H,4,9-12,18H2,1-3H3
InChIKeyMKJWHHYOILDQPS-UHFFFAOYSA-N
XLogP2.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine 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-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
CID 55067304
2-(5-ethylfuran-2-yl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102965022
2-(2,4-dichlorophenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964850
2-(5-ethylthiophen-2-yl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964934
2-(2-ethylphenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537626
2-[4-(difluoromethyl)phenyl]-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964868
1-(3-methoxy-4-methylpiperidin-1-yl)-1-(2-methylphenyl)butan-2-amine
CID 102956236
2-(2-ethylphenyl)-2-(3-propoxypiperidin-1-yl)ethanamine
CID 62414680
2-(azepan-1-yl)-2-(2-ethylphenyl)ethanamine
CID 62392801
2-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-(2-ethylphenyl)ethanamine
CID 62414478
2-(3,4-difluorophenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964877
1-(2-bromophenyl)-1-(3-methoxy-4-methylpiperidin-1-yl)butan-2-amine
CID 102956189

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (CID 102964789) is 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is CCc1ccccc1C(CN)N1CCC(C)C(OC)C1.
What is the InChIKey of 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The InChIKey is MKJWHHYOILDQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-14-7-5-6-8-15(14)16(11-18)19-10-9-13(2)17(12-19)20-3/h5-8,13,16-17H,4,9-12,18H2,1-3H3.
What are the key properties of 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine has a molecular weight of 276.42 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 102964789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).