1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one

C8H15N3O — CID 80580623

IUPAC1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one
SMILESCCn1ccn(CCNC)c1=O
InChIInChI=1S/C8H15N3O/c1-3-10-6-7-11(8(10)12)5-4-9-2/h6-7,9H,3-5H2,1-2H3
InChIKeyNYBFGAJARQIWCX-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.11
Rot. Bonds4

About 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one

1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one (PubChem CID 80580623) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one.

Molecular Properties

Compound Name1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one
PubChem CID80580623
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one
SMILESCCn1ccn(CCNC)c1=O
InChIInChI=1S/C8H15N3O/c1-3-10-6-7-11(8(10)12)5-4-9-2/h6-7,9H,3-5H2,1-2H3
InChIKeyNYBFGAJARQIWCX-UHFFFAOYSA-N
XLogP-0.11
TPSA38.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one?
The IUPAC name of 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one (CID 80580623) is 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one.
What is the SMILES notation for 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one?
The canonical SMILES for 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one is CCn1ccn(CCNC)c1=O.
What is the InChIKey of 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one?
The InChIKey is NYBFGAJARQIWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-3-10-6-7-11(8(10)12)5-4-9-2/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one?
1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one has a molecular weight of 169.23 g/mol, XLogP of -0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-(methylamino)ethyl]imidazol-2-one is sourced from PubChem (CID 80580623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).