1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

C16H26N2O — CID 138531638

IUPAC1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCCc1ccc(N2CCC(N(C)C)CC2)c(OC)c1
InChIInChI=1S/C16H26N2O/c1-5-13-6-7-15(16(12-13)19-4)18-10-8-14(9-11-18)17(2)3/h6-7,12,14H,5,8-11H2,1-4H3
InChIKeySIGLZLSBBDUJQV-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.79
Rot. Bonds4

About 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine

1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 138531638) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
PubChem CID138531638
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
SMILESCCc1ccc(N2CCC(N(C)C)CC2)c(OC)c1
InChIInChI=1S/C16H26N2O/c1-5-13-6-7-15(16(12-13)19-4)18-10-8-14(9-11-18)17(2)3/h6-7,12,14H,5,8-11H2,1-4H3
InChIKeySIGLZLSBBDUJQV-UHFFFAOYSA-N
XLogP2.79
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 410747
Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-
CID 3826471
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CID 3716121
1-Butyl-4-(2-methoxy-phenyl)-piperazine
CID 10354670
1-Ethyl-4-(2-methoxyphenyl)piperazine
CID 10376185
1-(2-Methoxyphenyl)-4-pentylpiperazine
CID 10422832
1-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-4-(2-methoxyphenyl)piperazine
CID 10475634
2-Methoxyfentanyl
CID 12741853
19-Methoxy-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
CID 9882594
1-(2-Methoxyphenyl)-4-[4-(3-methoxyphenyl)cyclohexyl]piperazine
CID 10091187
1-(2-Methoxyphenyl)-4-(4-phenylbutyl)piperazine
CID 44276571
4-(3-(1,2-Dihydro-6-methoxynaphthalen-4-yl)-n-propyl)-1-(2-methoxyphenyl)piperazine
CID 192638

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine (CID 138531638) is 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine is CCc1ccc(N2CCC(N(C)C)CC2)c(OC)c1.
What is the InChIKey of 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is SIGLZLSBBDUJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-5-13-6-7-15(16(12-13)19-4)18-10-8-14(9-11-18)17(2)3/h6-7,12,14H,5,8-11H2,1-4H3.
What are the key properties of 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine?
1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 138531638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).