N-ethylimidazolidin-1-amine

C5H13N3 — CID 69162300

IUPACN-ethylimidazolidin-1-amine
SMILESCCNN1CCNC1
InChIInChI=1S/C5H13N3/c1-2-7-8-4-3-6-5-8/h6-7H,2-5H2,1H3
InChIKeySVZJAUHBTAXIHZ-UHFFFAOYSA-N
MW115.18 g/mol
LogP-0.63
Rot. Bonds2

About N-ethylimidazolidin-1-amine

N-ethylimidazolidin-1-amine (PubChem CID 69162300) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is N-ethylimidazolidin-1-amine.

Molecular Properties

Compound NameN-ethylimidazolidin-1-amine
PubChem CID69162300
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC NameN-ethylimidazolidin-1-amine
SMILESCCNN1CCNC1
InChIInChI=1S/C5H13N3/c1-2-7-8-4-3-6-5-8/h6-7H,2-5H2,1H3
InChIKeySVZJAUHBTAXIHZ-UHFFFAOYSA-N
XLogP-0.63
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethylimidazolidin-1-amine?
The IUPAC name of N-ethylimidazolidin-1-amine (CID 69162300) is N-ethylimidazolidin-1-amine.
What is the SMILES notation for N-ethylimidazolidin-1-amine?
The canonical SMILES for N-ethylimidazolidin-1-amine is CCNN1CCNC1.
What is the InChIKey of N-ethylimidazolidin-1-amine?
The InChIKey is SVZJAUHBTAXIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3/c1-2-7-8-4-3-6-5-8/h6-7H,2-5H2,1H3.
What are the key properties of N-ethylimidazolidin-1-amine?
N-ethylimidazolidin-1-amine has a molecular weight of 115.18 g/mol, XLogP of -0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylimidazolidin-1-amine is sourced from PubChem (CID 69162300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).