[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine

C15H30N2O — CID 64761345

IUPAC[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
SMILESCCC1CN(C2(CN)CCCC(C)C2C)CCO1
InChIInChI=1S/C15H30N2O/c1-4-14-10-17(8-9-18-14)15(11-16)7-5-6-12(2)13(15)3/h12-14H,4-11,16H2,1-3H3
InChIKeyZYEPJPJISJZCIK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.25
Rot. Bonds3

About [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine

[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine (PubChem CID 64761345) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
PubChem CID64761345
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
SMILESCCC1CN(C2(CN)CCCC(C)C2C)CCO1
InChIInChI=1S/C15H30N2O/c1-4-14-10-17(8-9-18-14)15(11-16)7-5-6-12(2)13(15)3/h12-14H,4-11,16H2,1-3H3
InChIKeyZYEPJPJISJZCIK-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2,3-dimethyl-1-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanamine
CID 64761757
[2,3-dimethyl-1-(3-propylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 113417186
[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine
CID 43562544
[1-(2,2-dimethylpyrrolidin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64763160
(1-ethyl-2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine
CID 123617819
[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64761578
[1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 65319468
[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64762335
1-(2-ethylmorpholine-4-carbonyl)-3-methylpiperidine-2-carboxylic acid
CID 107071345
3-[(2-ethylmorpholin-4-yl)methyl]oxolan-3-amine
CID 64893246
1-[1-[1-(aminomethyl)-2,3-dimethylcyclohexyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 64761570
[1-(3,4-dimethylpyrrolidin-1-yl)-2-ethylcyclohexyl]methanamine
CID 79188119

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The IUPAC name of [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine (CID 64761345) is [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine.
What is the SMILES notation for [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The canonical SMILES for [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine is CCC1CN(C2(CN)CCCC(C)C2C)CCO1.
What is the InChIKey of [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The InChIKey is ZYEPJPJISJZCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-14-10-17(8-9-18-14)15(11-16)7-5-6-12(2)13(15)3/h12-14H,4-11,16H2,1-3H3.
What are the key properties of [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine is sourced from PubChem (CID 64761345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).