1-ethyl-5-propylimidazolidin-2-amine

C8H19N3 — CID 118448101

IUPAC1-ethyl-5-propylimidazolidin-2-amine
SMILESCCCC1CNC(N)N1CC
InChIInChI=1S/C8H19N3/c1-3-5-7-6-10-8(9)11(7)4-2/h7-8,10H,3-6,9H2,1-2H3
InChIKeyPPUIUAYJSIMULI-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.32
Rot. Bonds3

About 1-ethyl-5-propylimidazolidin-2-amine

1-ethyl-5-propylimidazolidin-2-amine (PubChem CID 118448101) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-ethyl-5-propylimidazolidin-2-amine.

Molecular Properties

Compound Name1-ethyl-5-propylimidazolidin-2-amine
PubChem CID118448101
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name1-ethyl-5-propylimidazolidin-2-amine
SMILESCCCC1CNC(N)N1CC
InChIInChI=1S/C8H19N3/c1-3-5-7-6-10-8(9)11(7)4-2/h7-8,10H,3-6,9H2,1-2H3
InChIKeyPPUIUAYJSIMULI-UHFFFAOYSA-N
XLogP0.32
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 117295
CID 117295
CID 643457
CID 643457
CID 854138
CID 854138
CID 46538
CID 46538
CID 7141622
CID 7141622
CID 15154301
CID 15154301
CID 16197238
CID 16197238
CID 7141624
CID 7141624
CID 12829005
CID 12829005
CID 12829008
CID 12829008
CID 14804464
CID 14804464
CID 45087357
CID 45087357

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-propylimidazolidin-2-amine?
The IUPAC name of 1-ethyl-5-propylimidazolidin-2-amine (CID 118448101) is 1-ethyl-5-propylimidazolidin-2-amine.
What is the SMILES notation for 1-ethyl-5-propylimidazolidin-2-amine?
The canonical SMILES for 1-ethyl-5-propylimidazolidin-2-amine is CCCC1CNC(N)N1CC.
What is the InChIKey of 1-ethyl-5-propylimidazolidin-2-amine?
The InChIKey is PPUIUAYJSIMULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-3-5-7-6-10-8(9)11(7)4-2/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 1-ethyl-5-propylimidazolidin-2-amine?
1-ethyl-5-propylimidazolidin-2-amine has a molecular weight of 157.26 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-propylimidazolidin-2-amine is sourced from PubChem (CID 118448101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).