[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine

C17H34N2O — CID 102744422

IUPAC[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
SMILESCC1(C)CN(CCC2(CN)CCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-15(2)13-19(14-16(3,4)20-15)11-10-17(12-18)8-6-5-7-9-17/h5-14,18H2,1-4H3
InChIKeyJAXZKVFOCVNXQX-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.18
Rot. Bonds4

About [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine

[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine (PubChem CID 102744422) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
PubChem CID102744422
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
SMILESCC1(C)CN(CCC2(CN)CCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H34N2O/c1-15(2)13-19(14-16(3,4)20-15)11-10-17(12-18)8-6-5-7-9-17/h5-14,18H2,1-4H3
InChIKeyJAXZKVFOCVNXQX-UHFFFAOYSA-N
XLogP3.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine with MolForge

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Related Compounds

[1-[2-(4-ethylpiperazin-1-yl)ethyl]cyclohexyl]methanamine
CID 113440220
[1-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]cyclohexyl]methanamine
CID 104678904
[1-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentyl]methanethiol
CID 102746571
[1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]cyclohexyl]methanamine
CID 104678907
[1-[2-(3,4-dimethylpiperazin-1-yl)ethyl]cyclohexyl]methanamine
CID 104678921
(1-pentylcyclopentyl)methanamine
CID 62725889
3-[1-(aminomethyl)cyclohexyl]propan-1-ol
CID 169495228
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743494
[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]methanamine
CID 104678682
[1-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclobutyl]methanamine
CID 81170479
[1-[2-(3,4-dimethylpiperazin-1-yl)ethyl]cyclobutyl]methanamine
CID 81171364
1-amino-2-methyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-ol
CID 102746437

Frequently Asked Questions

What is the IUPAC name of [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine?
The IUPAC name of [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine (CID 102744422) is [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine is CC1(C)CN(CCC2(CN)CCCCC2)CC(C)(C)O1.
What is the InChIKey of [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine?
The InChIKey is JAXZKVFOCVNXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-15(2)13-19(14-16(3,4)20-15)11-10-17(12-18)8-6-5-7-9-17/h5-14,18H2,1-4H3.
What are the key properties of [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine?
[1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine has a molecular weight of 282.47 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]cyclohexyl]methanamine is sourced from PubChem (CID 102744422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).