3-ethyl-5-methyl-4-propan-2-ylmorpholine

C10H21NO — CID 130177249

IUPAC3-ethyl-5-methyl-4-propan-2-ylmorpholine
SMILESCCC1COCC(C)N1C(C)C
InChIInChI=1S/C10H21NO/c1-5-10-7-12-6-9(4)11(10)8(2)3/h8-10H,5-7H2,1-4H3
InChIKeyUENHPAVCPGMEIP-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.89
Rot. Bonds2

About 3-ethyl-5-methyl-4-propan-2-ylmorpholine

3-ethyl-5-methyl-4-propan-2-ylmorpholine (PubChem CID 130177249) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-ethyl-5-methyl-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name3-ethyl-5-methyl-4-propan-2-ylmorpholine
PubChem CID130177249
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-ethyl-5-methyl-4-propan-2-ylmorpholine
SMILESCCC1COCC(C)N1C(C)C
InChIInChI=1S/C10H21NO/c1-5-10-7-12-6-9(4)11(10)8(2)3/h8-10H,5-7H2,1-4H3
InChIKeyUENHPAVCPGMEIP-UHFFFAOYSA-N
XLogP1.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-4-propan-2-ylmorpholine?
The IUPAC name of 3-ethyl-5-methyl-4-propan-2-ylmorpholine (CID 130177249) is 3-ethyl-5-methyl-4-propan-2-ylmorpholine.
What is the SMILES notation for 3-ethyl-5-methyl-4-propan-2-ylmorpholine?
The canonical SMILES for 3-ethyl-5-methyl-4-propan-2-ylmorpholine is CCC1COCC(C)N1C(C)C.
What is the InChIKey of 3-ethyl-5-methyl-4-propan-2-ylmorpholine?
The InChIKey is UENHPAVCPGMEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-10-7-12-6-9(4)11(10)8(2)3/h8-10H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-5-methyl-4-propan-2-ylmorpholine?
3-ethyl-5-methyl-4-propan-2-ylmorpholine has a molecular weight of 171.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-4-propan-2-ylmorpholine is sourced from PubChem (CID 130177249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).