2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

C17H34N2O — CID 102743218

IUPAC2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCC1(C)CN(C(CN)C2CCCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-16(2)12-19(13-17(3,4)20-16)15(11-18)14-9-7-5-6-8-10-14/h14-15H,5-13,18H2,1-4H3
InChIKeyJRVFPRDQXHWCKS-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.17
Rot. Bonds3

About 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (PubChem CID 102743218) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
PubChem CID102743218
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCC1(C)CN(C(CN)C2CCCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-16(2)12-19(13-17(3,4)20-16)15(11-18)14-9-7-5-6-8-10-14/h14-15H,5-13,18H2,1-4H3
InChIKeyJRVFPRDQXHWCKS-UHFFFAOYSA-N
XLogP3.17
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-2-(2,2-dimethylmorpholin-4-yl)ethanamine
CID 62070004
2-cyclopentyl-2-pyrrolidin-1-ylethanamine
CID 62071576
2-cycloheptyl-2-(3-methoxy-3-methylpiperidin-1-yl)ethanamine
CID 107391216
2-(4-tert-butylpiperidin-1-yl)-2-cyclohexylethanamine
CID 55191514
2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102743066
2-cyclopentyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 63169631
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148
2-cyclohexyl-2-(4-methylsulfonylpiperazin-1-yl)ethanamine
CID 62993091
2-cyclopentyl-2-(2-methyl-1,4-oxazepan-4-yl)ethanamine
CID 62988805
2-cyclopentyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 63171954
2-cyclopentyl-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103531635
2-(oxan-4-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamine
CID 62384679

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (CID 102743218) is 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is CC1(C)CN(C(CN)C2CCCCCC2)CC(C)(C)O1.
What is the InChIKey of 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The InChIKey is JRVFPRDQXHWCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-16(2)12-19(13-17(3,4)20-16)15(11-18)14-9-7-5-6-8-10-14/h14-15H,5-13,18H2,1-4H3.
What are the key properties of 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine has a molecular weight of 282.47 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 102743218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).