azane;cyclobutane;cyclopropane

C7H26N4 — CID 67678222

IUPACazane;cyclobutane;cyclopropane
SMILESC1CC1.C1CCC1.N.N.N.N
InChIInChI=1S/C4H8.C3H6.4H3N/c1-2-4-3-1;1-2-3-1;;;;/h1-4H2;1-3H2;4*1H3
InChIKeyLGQQMLHFORNJAS-UHFFFAOYSA-N
MW166.31 g/mol
LogP3.38
Rot. Bonds

About azane;cyclobutane;cyclopropane

azane;cyclobutane;cyclopropane (PubChem CID 67678222) has the molecular formula C7H26N4 and a molecular weight of 166.31 g/mol. Its IUPAC name is azane;cyclobutane;cyclopropane.

Molecular Properties

Compound Nameazane;cyclobutane;cyclopropane
PubChem CID67678222
Molecular FormulaC7H26N4
Molecular Weight166.31 g/mol
Exact Mass166.22
IUPAC Nameazane;cyclobutane;cyclopropane
SMILESC1CC1.C1CCC1.N.N.N.N
InChIInChI=1S/C4H8.C3H6.4H3N/c1-2-4-3-1;1-2-3-1;;;;/h1-4H2;1-3H2;4*1H3
InChIKeyLGQQMLHFORNJAS-UHFFFAOYSA-N
XLogP3.38
TPSA140.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.31
LogP ≤ 53.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;cyclobutane;cyclopropane?
The IUPAC name of azane;cyclobutane;cyclopropane (CID 67678222) is azane;cyclobutane;cyclopropane.
What is the SMILES notation for azane;cyclobutane;cyclopropane?
The canonical SMILES for azane;cyclobutane;cyclopropane is C1CC1.C1CCC1.N.N.N.N.
What is the InChIKey of azane;cyclobutane;cyclopropane?
The InChIKey is LGQQMLHFORNJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C3H6.4H3N/c1-2-4-3-1;1-2-3-1;;;;/h1-4H2;1-3H2;4*1H3.
What are the key properties of azane;cyclobutane;cyclopropane?
azane;cyclobutane;cyclopropane has a molecular weight of 166.31 g/mol, XLogP of 3.38, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclobutane;cyclopropane is sourced from PubChem (CID 67678222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).