2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine

C14H28N2O — CID 16794711

IUPAC2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
SMILESCCC1CCC(N)C(N2CC(C)OC(C)C2)C1
InChIInChI=1S/C14H28N2O/c1-4-12-5-6-13(15)14(7-12)16-8-10(2)17-11(3)9-16/h10-14H,4-9,15H2,1-3H3
InChIKeyJAGSQOQKDXZMSK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine

2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine (PubChem CID 16794711) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
PubChem CID16794711
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
SMILESCCC1CCC(N)C(N2CC(C)OC(C)C2)C1
InChIInChI=1S/C14H28N2O/c1-4-12-5-6-13(15)14(7-12)16-8-10(2)17-11(3)9-16/h10-14H,4-9,15H2,1-3H3
InChIKeyJAGSQOQKDXZMSK-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

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-ethyl-N-methylcyclohexan-1-amine
CID 104958321
2-(3,5-dimethylpiperidin-1-yl)-4-propylcyclohexan-1-amine
CID 54932872
1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine
CID 43585938
4-ethyl-2-[3-(trifluoromethyl)pyrrolidin-1-yl]cyclohexan-1-amine
CID 114271796
2-(4-ethoxypiperidin-1-yl)-4-ethylcyclohexan-1-amine
CID 61220139
2-(4-butan-2-ylpiperazin-1-yl)-4-ethylcyclohexan-1-amine
CID 55117690
2-(2,6-dimethylmorpholin-4-yl)-4-propylcyclohexane-1-carboxylic acid
CID 63068743
2-(3-ethylazetidin-1-yl)cyclopentan-1-amine
CID 79678496
4-ethyl-2-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine
CID 103135848
7-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 104958510
4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 63468765
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-ethylcyclohexan-1-amine
CID 62615942

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine (CID 16794711) is 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine is CCC1CCC(N)C(N2CC(C)OC(C)C2)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine?
The InChIKey is JAGSQOQKDXZMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-12-5-6-13(15)14(7-12)16-8-10(2)17-11(3)9-16/h10-14H,4-9,15H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine?
2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine 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 2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine is sourced from PubChem (CID 16794711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).