4-[2-(2-methylimidazol-1-yl)ethyl]morpholine

C10H17N3O — CID 56798444

IUPAC4-[2-(2-methylimidazol-1-yl)ethyl]morpholine
SMILESCc1nccn1CCN1CCOCC1
InChIInChI=1S/C10H17N3O/c1-10-11-2-3-13(10)5-4-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3
InChIKeyRBRLSJWKVGCPDH-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.52
Rot. Bonds3

About 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine

4-[2-(2-methylimidazol-1-yl)ethyl]morpholine (PubChem CID 56798444) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2-methylimidazol-1-yl)ethyl]morpholine
PubChem CID56798444
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-[2-(2-methylimidazol-1-yl)ethyl]morpholine
SMILESCc1nccn1CCN1CCOCC1
InChIInChI=1S/C10H17N3O/c1-10-11-2-3-13(10)5-4-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3
InChIKeyRBRLSJWKVGCPDH-UHFFFAOYSA-N
XLogP0.52
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine (CID 56798444) is 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine is Cc1nccn1CCN1CCOCC1.
What is the InChIKey of 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine?
The InChIKey is RBRLSJWKVGCPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10-11-2-3-13(10)5-4-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3.
What are the key properties of 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine?
4-[2-(2-methylimidazol-1-yl)ethyl]morpholine has a molecular weight of 195.27 g/mol, XLogP of 0.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methylimidazol-1-yl)ethyl]morpholine is sourced from PubChem (CID 56798444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).