1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine

C13H26N2O — CID 43613342

IUPAC1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCCC1COCCN1CC1(N)CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-12-10-16-9-8-15(12)11-13(14)6-4-3-5-7-13/h12H,2-11,14H2,1H3
InChIKeyHQEPGGIWCCOSTF-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.76
Rot. Bonds3

About 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine

1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine (PubChem CID 43613342) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
PubChem CID43613342
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCCC1COCCN1CC1(N)CCCCC1
InChIInChI=1S/C13H26N2O/c1-2-12-10-16-9-8-15(12)11-13(14)6-4-3-5-7-13/h12H,2-11,14H2,1H3
InChIKeyHQEPGGIWCCOSTF-UHFFFAOYSA-N
XLogP1.76
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine (CID 43613342) is 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine is CCC1COCCN1CC1(N)CCCCC1.
What is the InChIKey of 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is HQEPGGIWCCOSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-12-10-16-9-8-15(12)11-13(14)6-4-3-5-7-13/h12H,2-11,14H2,1H3.
What are the key properties of 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 43613342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).