azane;ethylcyclopropane

C5H13N — CID 20975579

IUPACazane;ethylcyclopropane
SMILESCCC1CC1.N
InChIInChI=1S/C5H10.H3N/c1-2-5-3-4-5;/h5H,2-4H2,1H3;1H3
InChIKeyMJOGZGQALOBGGZ-UHFFFAOYSA-N
MW87.17 g/mol
LogP1.97
Rot. Bonds1

About azane;ethylcyclopropane

azane;ethylcyclopropane (PubChem CID 20975579) has the molecular formula C5H13N and a molecular weight of 87.17 g/mol. Its IUPAC name is azane;ethylcyclopropane.

Molecular Properties

Compound Nameazane;ethylcyclopropane
PubChem CID20975579
Molecular FormulaC5H13N
Molecular Weight87.17 g/mol
Exact Mass87.10
IUPAC Nameazane;ethylcyclopropane
SMILESCCC1CC1.N
InChIInChI=1S/C5H10.H3N/c1-2-5-3-4-5;/h5H,2-4H2,1H3;1H3
InChIKeyMJOGZGQALOBGGZ-UHFFFAOYSA-N
XLogP1.97
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.17
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;ethylcyclopropane?
The IUPAC name of azane;ethylcyclopropane (CID 20975579) is azane;ethylcyclopropane.
What is the SMILES notation for azane;ethylcyclopropane?
The canonical SMILES for azane;ethylcyclopropane is CCC1CC1.N.
What is the InChIKey of azane;ethylcyclopropane?
The InChIKey is MJOGZGQALOBGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.H3N/c1-2-5-3-4-5;/h5H,2-4H2,1H3;1H3.
What are the key properties of azane;ethylcyclopropane?
azane;ethylcyclopropane has a molecular weight of 87.17 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethylcyclopropane is sourced from PubChem (CID 20975579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).