3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine

C16H32N2O — CID 102743521

IUPAC3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine
SMILESCC1CC(C)C(N2CC(C)(C)OC(C)(C)C2)C(N)C1
InChIInChI=1S/C16H32N2O/c1-11-7-12(2)14(13(17)8-11)18-9-15(3,4)19-16(5,6)10-18/h11-14H,7-10,17H2,1-6H3
InChIKeyUACRQYJYPKOOPY-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.64
Rot. Bonds1

About 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine

3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine (PubChem CID 102743521) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine
PubChem CID102743521
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine
SMILESCC1CC(C)C(N2CC(C)(C)OC(C)(C)C2)C(N)C1
InChIInChI=1S/C16H32N2O/c1-11-7-12(2)14(13(17)8-11)18-9-15(3,4)19-16(5,6)10-18/h11-14H,7-10,17H2,1-6H3
InChIKeyUACRQYJYPKOOPY-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine
CID 134253027
1-(2-amino-4,6-dimethylcyclohexyl)-N,N-dimethylpyrrolidin-3-amine
CID 64751765
3,5-dimethyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 64752552
2-(3-ethylpiperidin-1-yl)-3,5-dimethylcyclohexan-1-amine
CID 64723014
2-imidazol-1-yl-3,5-dimethylcyclohexan-1-amine
CID 64752364
2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
CID 102744303
2-(2-ethylpyrrolidin-1-yl)-3,5-dimethylcyclohexan-1-amine
CID 64751329
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine
CID 102745744
1-(2,4-dimethylcyclohexyl)-4-methylpyrrolidin-3-amine
CID 103575548
4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidin-3-amine
CID 103575207
2-(2-ethylazepan-1-yl)-3,5-dimethylcyclohexan-1-amine
CID 113441643

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine?
The IUPAC name of 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine (CID 102743521) is 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine.
What is the SMILES notation for 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine?
The canonical SMILES for 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine is CC1CC(C)C(N2CC(C)(C)OC(C)(C)C2)C(N)C1.
What is the InChIKey of 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine?
The InChIKey is UACRQYJYPKOOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-11-7-12(2)14(13(17)8-11)18-9-15(3,4)19-16(5,6)10-18/h11-14H,7-10,17H2,1-6H3.
What are the key properties of 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine?
3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexan-1-amine is sourced from PubChem (CID 102743521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).