2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine

C19H32N2O — CID 21361325

IUPAC2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine
SMILESCCC1(CC)CC(N)CC(C)(C)N1OC(C)c1ccccc1
InChIInChI=1S/C19H32N2O/c1-6-19(7-2)14-17(20)13-18(4,5)21(19)22-15(3)16-11-9-8-10-12-16/h8-12,15,17H,6-7,13-14,20H2,1-5H3
InChIKeyYZQUGBGZUANNEN-UHFFFAOYSA-N
MW304.48 g/mol
LogP4.44
Rot. Bonds5

About 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine

2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine (PubChem CID 21361325) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine.

Molecular Properties

Compound Name2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine
PubChem CID21361325
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC Name2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine
SMILESCCC1(CC)CC(N)CC(C)(C)N1OC(C)c1ccccc1
InChIInChI=1S/C19H32N2O/c1-6-19(7-2)14-17(20)13-18(4,5)21(19)22-15(3)16-11-9-8-10-12-16/h8-12,15,17H,6-7,13-14,20H2,1-5H3
InChIKeyYZQUGBGZUANNEN-UHFFFAOYSA-N
XLogP4.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-amine
CID 69411966
2,2-diethyl-6,6-dimethyl-4-octadecyl-1-(1-phenylethoxy)piperidine
CID 174431842
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]formamide
CID 22992797
1-cyclohexyl-3-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]urea
CID 22992800
4-O-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] 1-O-methyl but-2-enedioate
CID 69411574
4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine
CID 89097657
2,2,6,6-tetraethyl-1-(1-phenylethoxy)piperidin-4-one
CID 71374560
[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] tridecanoate
CID 21361323
[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] undecanoate
CID 21361324
4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]imino-4-methoxybutanoic acid
CID 69413435
N-[(4S)-2,2-diethyl-6,6-dimethyl-1-[(1S)-1-phenylethoxy]piperidin-4-yl]nonanamide
CID 129394565
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]octanamide
CID 22992781

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine?
The IUPAC name of 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine (CID 21361325) is 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine.
What is the SMILES notation for 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine?
The canonical SMILES for 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine is CCC1(CC)CC(N)CC(C)(C)N1OC(C)c1ccccc1.
What is the InChIKey of 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine?
The InChIKey is YZQUGBGZUANNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-6-19(7-2)14-17(20)13-18(4,5)21(19)22-15(3)16-11-9-8-10-12-16/h8-12,15,17H,6-7,13-14,20H2,1-5H3.
What are the key properties of 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine?
2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine has a molecular weight of 304.48 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine is sourced from PubChem (CID 21361325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).