2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine

C17H34N2O — CID 83033132

IUPAC2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine
SMILESCCC1(CC)CC(NC(C)CC2CCCCN2)CCO1
InChIInChI=1S/C17H34N2O/c1-4-17(5-2)13-16(9-11-20-17)19-14(3)12-15-8-6-7-10-18-15/h14-16,18-19H,4-13H2,1-3H3
InChIKeyCYBVYAXAPGDUSB-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.23
Rot. Bonds6

About 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine

2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine (PubChem CID 83033132) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine.

Molecular Properties

Compound Name2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine
PubChem CID83033132
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine
SMILESCCC1(CC)CC(NC(C)CC2CCCCN2)CCO1
InChIInChI=1S/C17H34N2O/c1-4-17(5-2)13-16(9-11-20-17)19-14(3)12-15-8-6-7-10-18-15/h14-16,18-19H,4-13H2,1-3H3
InChIKeyCYBVYAXAPGDUSB-UHFFFAOYSA-N
XLogP3.23
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpropan-2-yl)-2,2-diethyloxan-4-amine
CID 115897078
N-butan-2-yl-2,2-diethyloxan-4-amine
CID 83033470
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine
CID 83032971
N-[1-(azepan-2-yl)propan-2-yl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965789
N-(1-piperidin-2-ylpropan-2-yl)-4-propylcyclohexan-1-amine
CID 79538652
2,2,3,3-tetramethyl-N-(1-piperidin-2-ylpropan-2-yl)cyclopropan-1-amine
CID 79539151
4,4-dimethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)cyclohexan-1-amine
CID 79541757
N-[1-(azepan-2-yl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79560325
N-(1-piperidin-2-ylpropan-2-yl)-1-propylpiperidin-4-amine
CID 79549171
1-cyclopropyl-N-(1-piperidin-2-ylpropan-2-yl)piperidin-4-amine
CID 79538874
(2R)-N-(2,2-diethyloxan-4-yl)pyrrolidine-2-carboxamide
CID 104901402

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine?
The IUPAC name of 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine (CID 83033132) is 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine.
What is the SMILES notation for 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine?
The canonical SMILES for 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine is CCC1(CC)CC(NC(C)CC2CCCCN2)CCO1.
What is the InChIKey of 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine?
The InChIKey is CYBVYAXAPGDUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-17(5-2)13-16(9-11-20-17)19-14(3)12-15-8-6-7-10-18-15/h14-16,18-19H,4-13H2,1-3H3.
What are the key properties of 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine?
2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine has a molecular weight of 282.47 g/mol, XLogP of 3.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine is sourced from PubChem (CID 83033132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).