N,N-diethylimidazolidin-1-amine

C7H17N3 — CID 69160197

IUPACN,N-diethylimidazolidin-1-amine
SMILESCCN(CC)N1CCNC1
InChIInChI=1S/C7H17N3/c1-3-9(4-2)10-6-5-8-7-10/h8H,3-7H2,1-2H3
InChIKeyVQVRAOARERAYKU-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.11
Rot. Bonds3

About N,N-diethylimidazolidin-1-amine

N,N-diethylimidazolidin-1-amine (PubChem CID 69160197) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N-diethylimidazolidin-1-amine.

Molecular Properties

Compound NameN,N-diethylimidazolidin-1-amine
PubChem CID69160197
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC NameN,N-diethylimidazolidin-1-amine
SMILESCCN(CC)N1CCNC1
InChIInChI=1S/C7H17N3/c1-3-9(4-2)10-6-5-8-7-10/h8H,3-7H2,1-2H3
InChIKeyVQVRAOARERAYKU-UHFFFAOYSA-N
XLogP0.11
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylimidazolidin-1-amine?
The IUPAC name of N,N-diethylimidazolidin-1-amine (CID 69160197) is N,N-diethylimidazolidin-1-amine.
What is the SMILES notation for N,N-diethylimidazolidin-1-amine?
The canonical SMILES for N,N-diethylimidazolidin-1-amine is CCN(CC)N1CCNC1.
What is the InChIKey of N,N-diethylimidazolidin-1-amine?
The InChIKey is VQVRAOARERAYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-3-9(4-2)10-6-5-8-7-10/h8H,3-7H2,1-2H3.
What are the key properties of N,N-diethylimidazolidin-1-amine?
N,N-diethylimidazolidin-1-amine has a molecular weight of 143.23 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylimidazolidin-1-amine is sourced from PubChem (CID 69160197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).