1-(2-ethoxy-5-methylphenyl)piperidin-4-amine

C14H22N2O — CID 55063114

IUPAC1-(2-ethoxy-5-methylphenyl)piperidin-4-amine
SMILESCCOc1ccc(C)cc1N1CCC(N)CC1
InChIInChI=1S/C14H22N2O/c1-3-17-14-5-4-11(2)10-13(14)16-8-6-12(15)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3
InChIKeyLNMBZRKINXFFOU-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.32
Rot. Bonds3

About 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine

1-(2-ethoxy-5-methylphenyl)piperidin-4-amine (PubChem CID 55063114) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-ethoxy-5-methylphenyl)piperidin-4-amine
PubChem CID55063114
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(2-ethoxy-5-methylphenyl)piperidin-4-amine
SMILESCCOc1ccc(C)cc1N1CCC(N)CC1
InChIInChI=1S/C14H22N2O/c1-3-17-14-5-4-11(2)10-13(14)16-8-6-12(15)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3
InChIKeyLNMBZRKINXFFOU-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethoxy-3-methylphenyl)piperidin-4-amine
CID 63214437
1-[2-(2,4-dimethylphenoxy)ethyl]piperidin-4-amine
CID 28802683
1-[5-methyl-2-(oxolan-3-yloxy)phenyl]piperidin-4-amine
CID 63563818
1-[5-methyl-2-(oxan-3-yloxy)phenyl]piperidin-4-amine
CID 107137312
1-[5-fluoro-2-(methoxymethoxy)phenyl]piperidin-4-amine
CID 65364246
1-(4-ethoxy-2-fluorophenyl)piperidin-4-amine
CID 65202408
1-[2-[3-(dimethylamino)propoxy]-5-methylphenyl]piperidin-3-amine
CID 114526504
[1-(2-ethoxy-5-methylphenyl)-5-oxopyrrolidin-3-yl]methanesulfonamide
CID 168680870
1-(5-methyl-2-nitrophenyl)piperidin-4-amine
CID 71063718
4-[5-methyl-2-[[(2S)-oxiran-2-yl]methoxy]phenyl]morpholine
CID 142614400
1-[5-methyl-2-(3,3,3-trifluoropropoxy)phenyl]piperidin-3-amine
CID 64566158
2-(4-aminopiperidin-1-yl)-5-methylbenzoic acid
CID 55082978

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine?
The IUPAC name of 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine (CID 55063114) is 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine?
The canonical SMILES for 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine is CCOc1ccc(C)cc1N1CCC(N)CC1.
What is the InChIKey of 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine?
The InChIKey is LNMBZRKINXFFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-17-14-5-4-11(2)10-13(14)16-8-6-12(15)7-9-16/h4-5,10,12H,3,6-9,15H2,1-2H3.
What are the key properties of 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine?
1-(2-ethoxy-5-methylphenyl)piperidin-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-5-methylphenyl)piperidin-4-amine is sourced from PubChem (CID 55063114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).