1,3-diethyl-N,N-dimethylimidazolidin-2-amine

C9H21N3 — CID 10702323

IUPAC1,3-diethyl-N,N-dimethylimidazolidin-2-amine
SMILESCCN1CCN(CC)C1N(C)C
InChIInChI=1S/C9H21N3/c1-5-11-7-8-12(6-2)9(11)10(3)4/h9H,5-8H2,1-4H3
InChIKeyCGVXFINWTGVAAR-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.49
Rot. Bonds3

About 1,3-diethyl-N,N-dimethylimidazolidin-2-amine

1,3-diethyl-N,N-dimethylimidazolidin-2-amine (PubChem CID 10702323) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 1,3-diethyl-N,N-dimethylimidazolidin-2-amine.

Molecular Properties

Compound Name1,3-diethyl-N,N-dimethylimidazolidin-2-amine
PubChem CID10702323
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name1,3-diethyl-N,N-dimethylimidazolidin-2-amine
SMILESCCN1CCN(CC)C1N(C)C
InChIInChI=1S/C9H21N3/c1-5-11-7-8-12(6-2)9(11)10(3)4/h9H,5-8H2,1-4H3
InChIKeyCGVXFINWTGVAAR-UHFFFAOYSA-N
XLogP0.49
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-N,N-dimethylimidazolidin-2-amine?
The IUPAC name of 1,3-diethyl-N,N-dimethylimidazolidin-2-amine (CID 10702323) is 1,3-diethyl-N,N-dimethylimidazolidin-2-amine.
What is the SMILES notation for 1,3-diethyl-N,N-dimethylimidazolidin-2-amine?
The canonical SMILES for 1,3-diethyl-N,N-dimethylimidazolidin-2-amine is CCN1CCN(CC)C1N(C)C.
What is the InChIKey of 1,3-diethyl-N,N-dimethylimidazolidin-2-amine?
The InChIKey is CGVXFINWTGVAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-5-11-7-8-12(6-2)9(11)10(3)4/h9H,5-8H2,1-4H3.
What are the key properties of 1,3-diethyl-N,N-dimethylimidazolidin-2-amine?
1,3-diethyl-N,N-dimethylimidazolidin-2-amine has a molecular weight of 171.29 g/mol, XLogP of 0.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-N,N-dimethylimidazolidin-2-amine is sourced from PubChem (CID 10702323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).