1-(2-ethyl-4-methylphenyl)piperidine

C14H21N — CID 90278771

IUPAC1-(2-ethyl-4-methylphenyl)piperidine
SMILESCCc1cc(C)ccc1N1CCCCC1
InChIInChI=1S/C14H21N/c1-3-13-11-12(2)7-8-14(13)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyBTAQGLDQFDUCCO-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.55
Rot. Bonds2

About 1-(2-ethyl-4-methylphenyl)piperidine

1-(2-ethyl-4-methylphenyl)piperidine (PubChem CID 90278771) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(2-ethyl-4-methylphenyl)piperidine.

Molecular Properties

Compound Name1-(2-ethyl-4-methylphenyl)piperidine
PubChem CID90278771
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(2-ethyl-4-methylphenyl)piperidine
SMILESCCc1cc(C)ccc1N1CCCCC1
InChIInChI=1S/C14H21N/c1-3-13-11-12(2)7-8-14(13)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyBTAQGLDQFDUCCO-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-ethyl-5-methylphenyl)pyrrolidine
CID 89060262
1-(2-ethyl-4-methylphenyl)-4-methylpiperazine
CID 70652133
3-(5-methyl-2-piperidin-1-ylphenyl)propanal
CID 117335122
1-(5-methyl-2-pyrrolidin-1-ylphenyl)propan-2-one
CID 117309875
2-(5-methyl-2-piperidin-1-ylphenyl)ethanol
CID 117313218
1-[(5-methyl-2-piperidin-1-ylphenyl)methyl]cyclopropan-1-amine
CID 117363499
1-(5-methyl-2-piperidin-1-ylphenyl)propan-2-ol
CID 117339203
[2-(azetidin-1-yl)-5-methylphenyl]methanamine
CID 126980462
1-(5-methyl-2-piperidin-1-ylphenyl)ethanone
CID 117309750
(6-methyl-4-piperidin-1-ylnaphthalen-1-yl)methanol
CID 142617854
1-(4-methyl-2-phenylphenyl)piperidine
CID 57106520
4-methyl-2-piperidin-1-ylbenzoic acid
CID 62710167

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-4-methylphenyl)piperidine?
The IUPAC name of 1-(2-ethyl-4-methylphenyl)piperidine (CID 90278771) is 1-(2-ethyl-4-methylphenyl)piperidine.
What is the SMILES notation for 1-(2-ethyl-4-methylphenyl)piperidine?
The canonical SMILES for 1-(2-ethyl-4-methylphenyl)piperidine is CCc1cc(C)ccc1N1CCCCC1.
What is the InChIKey of 1-(2-ethyl-4-methylphenyl)piperidine?
The InChIKey is BTAQGLDQFDUCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-3-13-11-12(2)7-8-14(13)15-9-5-4-6-10-15/h7-8,11H,3-6,9-10H2,1-2H3.
What are the key properties of 1-(2-ethyl-4-methylphenyl)piperidine?
1-(2-ethyl-4-methylphenyl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-4-methylphenyl)piperidine is sourced from PubChem (CID 90278771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).