N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine

C15H24N2 — CID 54975435

IUPACN-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
SMILESCCNC1CCN(c2cccc(C)c2)C(C)C1
InChIInChI=1S/C15H24N2/c1-4-16-14-8-9-17(13(3)11-14)15-7-5-6-12(2)10-15/h5-7,10,13-14,16H,4,8-9,11H2,1-3H3
InChIKeyFTCMKOBDCPQRHT-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.96
Rot. Bonds3

About N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine

N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine (PubChem CID 54975435) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
PubChem CID54975435
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine
SMILESCCNC1CCN(c2cccc(C)c2)C(C)C1
InChIInChI=1S/C15H24N2/c1-4-16-14-8-9-17(13(3)11-14)15-7-5-6-12(2)10-15/h5-7,10,13-14,16H,4,8-9,11H2,1-3H3
InChIKeyFTCMKOBDCPQRHT-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(2-fluoro-5-methylphenyl)-2-methylpiperidin-4-amine
CID 54975831
1-(2,3-dimethylphenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 54975580
N-ethyl-8-(3-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740321
1-(4-bromo-2-methylphenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 54975744
N-ethyl-1-(1-ethylpyrazol-4-yl)-2-methylpiperidin-4-amine
CID 54975441
1-(3-butan-2-yloxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 62327025
N-ethyl-2-methyl-1-(4-methyl-3-pyridinyl)piperidin-4-amine
CID 55202268
1-(3-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975485
1-(3-methylphenyl)-N-propylpiperidin-4-amine
CID 43315485
1-(2-bromo-5-methylphenyl)-2-methyl-N-propylpiperidin-4-amine
CID 82757596
1-(2-chloro-4,6-difluorophenyl)-N-ethyl-2-methylpiperidin-4-amine
CID 83088384
N-ethyl-3-(3-methylphenyl)cyclobutan-1-amine
CID 43632481

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine (CID 54975435) is N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine is CCNC1CCN(c2cccc(C)c2)C(C)C1.
What is the InChIKey of N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine?
The InChIKey is FTCMKOBDCPQRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-14-8-9-17(13(3)11-14)15-7-5-6-12(2)10-15/h5-7,10,13-14,16H,4,8-9,11H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine?
N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(3-methylphenyl)piperidin-4-amine is sourced from PubChem (CID 54975435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).