[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine

C14H28N2O — CID 43592649

IUPAC[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine
SMILESCC1CCCCC1(CN)N1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-12-6-4-5-7-14(12,10-15)16-8-9-17-13(2,3)11-16/h12H,4-11,15H2,1-3H3
InChIKeyWSEISCNRFNFJBA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds2

About [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine

[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine (PubChem CID 43592649) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine
PubChem CID43592649
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine
SMILESCC1CCCCC1(CN)N1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-12-6-4-5-7-14(12,10-15)16-8-9-17-13(2,3)11-16/h12H,4-11,15H2,1-3H3
InChIKeyWSEISCNRFNFJBA-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(2,2-dimethylmorpholin-4-yl)-2-methylthian-3-yl]methanamine
CID 79957164
[1-(3-methoxy-3-methylpiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 107391361
[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine
CID 61440866
[1-(4-methoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 43372747
[1-(4-ethoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 61218986
[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine
CID 106872792
1-[1-(aminomethyl)-2-methylcyclohexyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464797
[2-methyl-1-(1,2,4-triazol-4-yl)cyclohexyl]methanamine
CID 115309153
[1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylcyclohexyl]methanamine
CID 115309158
[1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methylcyclopentyl]methanamine
CID 65044746
[2-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexyl]methanamine
CID 63154951
[2-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 65045663

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine?
The IUPAC name of [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine (CID 43592649) is [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine is CC1CCCCC1(CN)N1CCOC(C)(C)C1.
What is the InChIKey of [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine?
The InChIKey is WSEISCNRFNFJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-6-4-5-7-14(12,10-15)16-8-9-17-13(2,3)11-16/h12H,4-11,15H2,1-3H3.
What are the key properties of [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine?
[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine is sourced from PubChem (CID 43592649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).