[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine

C14H28N2O2 — CID 106872222

IUPAC[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine
SMILESCCC1COCCN1C1(CN)CCCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-3-12-10-18-8-7-16(12)14(11-15)6-4-5-13(9-14)17-2/h12-13H,3-11,15H2,1-2H3
InChIKeyIBYRBWPGZGFOJU-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.38
Rot. Bonds4

About [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine

[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine (PubChem CID 106872222) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine
PubChem CID106872222
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine
SMILESCCC1COCCN1C1(CN)CCCC(OC)C1
InChIInChI=1S/C14H28N2O2/c1-3-12-10-18-8-7-16(12)14(11-15)6-4-5-13(9-14)17-2/h12-13H,3-11,15H2,1-2H3
InChIKeyIBYRBWPGZGFOJU-UHFFFAOYSA-N
XLogP1.38
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
CID 43613015
[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine
CID 43613025
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106821751
[1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-3-methoxycyclohexyl]methanamine
CID 106872571
[1-(3-ethylpyrrolidin-1-yl)-3-methoxycyclohexyl]methanamine
CID 106872732
[1-(4-ethylpiperazin-1-yl)-3-methoxycyclohexyl]methanamine
CID 106872129
[2-(3-ethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine
CID 43809109
[3-(3-ethylmorpholin-4-yl)-5-methylthiolan-3-yl]methanamine
CID 79950103
(3-methoxy-1-thiomorpholin-4-ylcyclohexyl)methanamine
CID 106872149
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[1-(3-ethylmorpholin-4-yl)-2,4,4-trimethylcyclohexyl]methanamine
CID 81321303
[3-(3-ethylmorpholin-4-yl)-5,5-dimethylthian-3-yl]methanamine
CID 79958027

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine?
The IUPAC name of [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine (CID 106872222) is [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine.
What is the SMILES notation for [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine?
The canonical SMILES for [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine is CCC1COCCN1C1(CN)CCCC(OC)C1.
What is the InChIKey of [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine?
The InChIKey is IBYRBWPGZGFOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-12-10-18-8-7-16(12)14(11-15)6-4-5-13(9-14)17-2/h12-13H,3-11,15H2,1-2H3.
What are the key properties of [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine?
[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine has a molecular weight of 256.39 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine is sourced from PubChem (CID 106872222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).