N-ethyl-3-methylimidazolidin-1-amine

C6H15N3 — CID 155107109

IUPACN-ethyl-3-methylimidazolidin-1-amine
SMILESCCNN1CCN(C)C1
InChIInChI=1S/C6H15N3/c1-3-7-9-5-4-8(2)6-9/h7H,3-6H2,1-2H3
InChIKeyDIELFZBVYKTDBM-UHFFFAOYSA-N
MW129.21 g/mol
LogP-0.28
Rot. Bonds2

About N-ethyl-3-methylimidazolidin-1-amine

N-ethyl-3-methylimidazolidin-1-amine (PubChem CID 155107109) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is N-ethyl-3-methylimidazolidin-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methylimidazolidin-1-amine
PubChem CID155107109
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC NameN-ethyl-3-methylimidazolidin-1-amine
SMILESCCNN1CCN(C)C1
InChIInChI=1S/C6H15N3/c1-3-7-9-5-4-8(2)6-9/h7H,3-6H2,1-2H3
InChIKeyDIELFZBVYKTDBM-UHFFFAOYSA-N
XLogP-0.28
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methylimidazolidin-1-amine?
The IUPAC name of N-ethyl-3-methylimidazolidin-1-amine (CID 155107109) is N-ethyl-3-methylimidazolidin-1-amine.
What is the SMILES notation for N-ethyl-3-methylimidazolidin-1-amine?
The canonical SMILES for N-ethyl-3-methylimidazolidin-1-amine is CCNN1CCN(C)C1.
What is the InChIKey of N-ethyl-3-methylimidazolidin-1-amine?
The InChIKey is DIELFZBVYKTDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-3-7-9-5-4-8(2)6-9/h7H,3-6H2,1-2H3.
What are the key properties of N-ethyl-3-methylimidazolidin-1-amine?
N-ethyl-3-methylimidazolidin-1-amine has a molecular weight of 129.21 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methylimidazolidin-1-amine is sourced from PubChem (CID 155107109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).