4-(2-cyclohexylethyl)-3-methylmorpholine

C13H25NO — CID 57008137

IUPAC4-(2-cyclohexylethyl)-3-methylmorpholine
SMILESCC1COCCN1CCC1CCCCC1
InChIInChI=1S/C13H25NO/c1-12-11-15-10-9-14(12)8-7-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3
InChIKeyBWUFJFKCXWGTMN-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.68
Rot. Bonds3

About 4-(2-cyclohexylethyl)-3-methylmorpholine

4-(2-cyclohexylethyl)-3-methylmorpholine (PubChem CID 57008137) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(2-cyclohexylethyl)-3-methylmorpholine.

Molecular Properties

Compound Name4-(2-cyclohexylethyl)-3-methylmorpholine
PubChem CID57008137
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(2-cyclohexylethyl)-3-methylmorpholine
SMILESCC1COCCN1CCC1CCCCC1
InChIInChI=1S/C13H25NO/c1-12-11-15-10-9-14(12)8-7-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3
InChIKeyBWUFJFKCXWGTMN-UHFFFAOYSA-N
XLogP2.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexylethyl)-3-methylmorpholine?
The IUPAC name of 4-(2-cyclohexylethyl)-3-methylmorpholine (CID 57008137) is 4-(2-cyclohexylethyl)-3-methylmorpholine.
What is the SMILES notation for 4-(2-cyclohexylethyl)-3-methylmorpholine?
The canonical SMILES for 4-(2-cyclohexylethyl)-3-methylmorpholine is CC1COCCN1CCC1CCCCC1.
What is the InChIKey of 4-(2-cyclohexylethyl)-3-methylmorpholine?
The InChIKey is BWUFJFKCXWGTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12-11-15-10-9-14(12)8-7-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3.
What are the key properties of 4-(2-cyclohexylethyl)-3-methylmorpholine?
4-(2-cyclohexylethyl)-3-methylmorpholine has a molecular weight of 211.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylethyl)-3-methylmorpholine is sourced from PubChem (CID 57008137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).