2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine

C18H30N2 — CID 61421149

IUPAC2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)CN2CCC(CC)CC2)cc1
InChIInChI=1S/C18H30N2/c1-3-5-16-6-8-17(9-7-16)18(19)14-20-12-10-15(4-2)11-13-20/h6-9,15,18H,3-5,10-14,19H2,1-2H3
InChIKeyJPQWKTJSQCVFGO-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.76
Rot. Bonds6

About 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine

2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine (PubChem CID 61421149) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
PubChem CID61421149
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)CN2CCC(CC)CC2)cc1
InChIInChI=1S/C18H30N2/c1-3-5-16-6-8-17(9-7-16)18(19)14-20-12-10-15(4-2)11-13-20/h6-9,15,18H,3-5,10-14,19H2,1-2H3
InChIKeyJPQWKTJSQCVFGO-UHFFFAOYSA-N
XLogP3.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)ethanamine
CID 107520014
2-morpholin-4-yl-1-(4-propylphenyl)ethanamine
CID 16792951
1-(4-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 107520786
1-(3,4-dimethylphenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 62200555
2-(4-ethylpiperidin-1-yl)-1-(1-methylpyrazol-4-yl)ethanamine
CID 115291197
1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83052836
2-(cyclopentylmethylsulfonyl)-1-(4-propylphenyl)ethanamine
CID 64675916
1-(4-ethoxyphenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63973650
1-(4-ethylphenyl)-2-piperidin-1-ylethanamine
CID 16643517
3-cyclopentyl-1-(4-propylphenyl)propan-1-amine
CID 43106075
2-(4-ethylpiperidin-1-yl)-1-naphthalen-1-ylethanamine
CID 61420704
3-(4-ethylpiperidin-1-yl)-1-(4-fluorophenyl)propan-1-amine
CID 62643869

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine?
The IUPAC name of 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine (CID 61421149) is 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(N)CN2CCC(CC)CC2)cc1.
What is the InChIKey of 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine?
The InChIKey is JPQWKTJSQCVFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-5-16-6-8-17(9-7-16)18(19)14-20-12-10-15(4-2)11-13-20/h6-9,15,18H,3-5,10-14,19H2,1-2H3.
What are the key properties of 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine?
2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine has a molecular weight of 274.45 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 61421149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).