2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine

C19H32N2 — CID 63467884

IUPAC2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc(C(N)CN2CCC(CC)(CC)CC2)cc1
InChIInChI=1S/C19H32N2/c1-4-16-7-9-17(10-8-16)18(20)15-21-13-11-19(5-2,6-3)12-14-21/h7-10,18H,4-6,11-15,20H2,1-3H3
InChIKeyAHMPUPGGAFGNNL-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.15
Rot. Bonds6

About 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine

2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine (PubChem CID 63467884) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine
PubChem CID63467884
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc(C(N)CN2CCC(CC)(CC)CC2)cc1
InChIInChI=1S/C19H32N2/c1-4-16-7-9-17(10-8-16)18(20)15-21-13-11-19(5-2,6-3)12-14-21/h7-10,18H,4-6,11-15,20H2,1-3H3
InChIKeyAHMPUPGGAFGNNL-UHFFFAOYSA-N
XLogP4.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylphenyl)-2-piperidin-1-ylethanamine
CID 16643517
1-(4-ethylphenyl)-2-(3,3,4-trimethylpiperazin-1-yl)ethanamine
CID 63610350
2-(3,4-dimethylpyrrolidin-1-yl)-1-(4-ethylphenyl)ethanamine
CID 79187944
1-(4,4-diethylpiperidin-1-yl)-3-phenylpropan-2-amine
CID 63161280
2-(4,4-diethylpiperidin-1-yl)-1-(2-methoxyphenyl)ethanamine
CID 63160864
2-morpholin-4-yl-1-(4-propylphenyl)ethanamine
CID 16792951
2-(8-azaspiro[4.5]decan-8-yl)-1-(4-ethylphenyl)ethanol
CID 63159565
1-[2-amino-2-(4-ethylphenyl)ethyl]piperidin-2-one
CID 43212282
1-(4-propan-2-ylphenyl)-2-pyrrolidin-1-ylethanamine
CID 16643528
(1R)-1-(4-ethylphenyl)ethane-1,2-diamine
CID 66516086
2-(4-ethylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
CID 61421149
1-[2-amino-2-(4-ethylphenyl)ethyl]azepan-2-one
CID 18070971

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine?
The IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine (CID 63467884) is 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine.
What is the SMILES notation for 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine?
The canonical SMILES for 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine is CCc1ccc(C(N)CN2CCC(CC)(CC)CC2)cc1.
What is the InChIKey of 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine?
The InChIKey is AHMPUPGGAFGNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-16-7-9-17(10-8-16)18(20)15-21-13-11-19(5-2,6-3)12-14-21/h7-10,18H,4-6,11-15,20H2,1-3H3.
What are the key properties of 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine?
2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine has a molecular weight of 288.48 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethylpiperidin-1-yl)-1-(4-ethylphenyl)ethanamine is sourced from PubChem (CID 63467884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).