[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

C18H36N2O — CID 115999082

IUPAC[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CC(C)(C)CC(C)(C)C2)CC(C)(C)O1
InChIInChI=1S/C18H36N2O/c1-14-8-20(13-17(6,7)21-14)18(12-19)10-15(2,3)9-16(4,5)11-18/h14H,8-13,19H2,1-7H3
InChIKeyNLTSNYOHICYFOO-UHFFFAOYSA-N
MW296.50 g/mol
LogP3.42
Rot. Bonds2

About [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (PubChem CID 115999082) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
PubChem CID115999082
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC Name[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CC(C)(C)CC(C)(C)C2)CC(C)(C)O1
InChIInChI=1S/C18H36N2O/c1-14-8-20(13-17(6,7)21-14)18(12-19)10-15(2,3)9-16(4,5)11-18/h14H,8-13,19H2,1-7H3
InChIKeyNLTSNYOHICYFOO-UHFFFAOYSA-N
XLogP3.42
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5,5-dimethyl-3-(2,2,6-trimethylmorpholin-4-yl)thian-3-yl]methanamine
CID 79958109
[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64745449
[3-propan-2-yl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 107449061
[1-cyclopropyl-3-(2,2,6-trimethylmorpholin-4-yl)pyrrolidin-3-yl]methanamine
CID 55142181
[1-(2,6-dimethylthiomorpholin-4-yl)-3,3,5,5-tetramethylcyclohexyl]methanamine
CID 115999117
[2-methyl-3-(2,2,6-trimethylmorpholin-4-yl)oxolan-3-yl]methanamine
CID 82719280
[3,3,5,5-tetramethyl-1-(3-methylpiperidin-1-yl)cyclohexyl]methanamine
CID 112682303
[4-(2,2,6-trimethylmorpholin-4-yl)-1-azabicyclo[3.2.1]octan-4-yl]methanamine
CID 105365112
[2-(2,2,6-trimethylmorpholin-4-yl)-2-bicyclo[4.1.0]heptanyl]methanamine
CID 112740237
1-[1-(aminomethyl)-3,3,5,5-tetramethylcyclohexyl]-N,N-dimethylpiperidin-4-amine
CID 115999034
2-(4-fluoro-3-methylphenyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 62120808
2-[3-(difluoromethyl)phenyl]-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 115526851

Frequently Asked Questions

What is the IUPAC name of [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The IUPAC name of [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (CID 115999082) is [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.
What is the SMILES notation for [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The canonical SMILES for [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is CC1CN(C2(CN)CC(C)(C)CC(C)(C)C2)CC(C)(C)O1.
What is the InChIKey of [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The InChIKey is NLTSNYOHICYFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-14-8-20(13-17(6,7)21-14)18(12-19)10-15(2,3)9-16(4,5)11-18/h14H,8-13,19H2,1-7H3.
What are the key properties of [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine has a molecular weight of 296.50 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is sourced from PubChem (CID 115999082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).