4-(3,4-dimethylcyclohexyl)morpholine

C12H23NO — CID 118553713

IUPAC4-(3,4-dimethylcyclohexyl)morpholine
SMILESCC1CCC(N2CCOCC2)CC1C
InChIInChI=1S/C12H23NO/c1-10-3-4-12(9-11(10)2)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3
InChIKeyRDCWGNDKTITBMU-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.14
Rot. Bonds1

About 4-(3,4-dimethylcyclohexyl)morpholine

4-(3,4-dimethylcyclohexyl)morpholine (PubChem CID 118553713) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-(3,4-dimethylcyclohexyl)morpholine.

Molecular Properties

Compound Name4-(3,4-dimethylcyclohexyl)morpholine
PubChem CID118553713
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-(3,4-dimethylcyclohexyl)morpholine
SMILESCC1CCC(N2CCOCC2)CC1C
InChIInChI=1S/C12H23NO/c1-10-3-4-12(9-11(10)2)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3
InChIKeyRDCWGNDKTITBMU-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylcyclohexyl)morpholine?
The IUPAC name of 4-(3,4-dimethylcyclohexyl)morpholine (CID 118553713) is 4-(3,4-dimethylcyclohexyl)morpholine.
What is the SMILES notation for 4-(3,4-dimethylcyclohexyl)morpholine?
The canonical SMILES for 4-(3,4-dimethylcyclohexyl)morpholine is CC1CCC(N2CCOCC2)CC1C.
What is the InChIKey of 4-(3,4-dimethylcyclohexyl)morpholine?
The InChIKey is RDCWGNDKTITBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-3-4-12(9-11(10)2)13-5-7-14-8-6-13/h10-12H,3-9H2,1-2H3.
What are the key properties of 4-(3,4-dimethylcyclohexyl)morpholine?
4-(3,4-dimethylcyclohexyl)morpholine has a molecular weight of 197.32 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylcyclohexyl)morpholine is sourced from PubChem (CID 118553713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).