azane;5-methylbicyclo[2.1.0]pentane

C6H13N — CID 68525999

IUPACazane;5-methylbicyclo[2.1.0]pentane
SMILESCC1C2CCC12.N
InChIInChI=1S/C6H10.H3N/c1-4-5-2-3-6(4)5;/h4-6H,2-3H2,1H3;1H3
InChIKeyFOHJFVBCQKDCHI-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.82
Rot. Bonds

About azane;5-methylbicyclo[2.1.0]pentane

azane;5-methylbicyclo[2.1.0]pentane (PubChem CID 68525999) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is azane;5-methylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Nameazane;5-methylbicyclo[2.1.0]pentane
PubChem CID68525999
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Nameazane;5-methylbicyclo[2.1.0]pentane
SMILESCC1C2CCC12.N
InChIInChI=1S/C6H10.H3N/c1-4-5-2-3-6(4)5;/h4-6H,2-3H2,1H3;1H3
InChIKeyFOHJFVBCQKDCHI-UHFFFAOYSA-N
XLogP1.82
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;5-methylbicyclo[2.1.0]pentane?
The IUPAC name of azane;5-methylbicyclo[2.1.0]pentane (CID 68525999) is azane;5-methylbicyclo[2.1.0]pentane.
What is the SMILES notation for azane;5-methylbicyclo[2.1.0]pentane?
The canonical SMILES for azane;5-methylbicyclo[2.1.0]pentane is CC1C2CCC12.N.
What is the InChIKey of azane;5-methylbicyclo[2.1.0]pentane?
The InChIKey is FOHJFVBCQKDCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.H3N/c1-4-5-2-3-6(4)5;/h4-6H,2-3H2,1H3;1H3.
What are the key properties of azane;5-methylbicyclo[2.1.0]pentane?
azane;5-methylbicyclo[2.1.0]pentane has a molecular weight of 99.18 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;5-methylbicyclo[2.1.0]pentane is sourced from PubChem (CID 68525999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).