azane;cyclopentane

C5H16N2 — CID 66669953

IUPACazane;cyclopentane
SMILESC1CCCC1.N.N
InChIInChI=1S/C5H10.2H3N/c1-2-4-5-3-1;;/h1-5H2;2*1H3
InChIKeyZFBFITULIRINMG-UHFFFAOYSA-N
MW104.20 g/mol
LogP2.27
Rot. Bonds

About azane;cyclopentane

azane;cyclopentane (PubChem CID 66669953) has the molecular formula C5H16N2 and a molecular weight of 104.20 g/mol. Its IUPAC name is azane;cyclopentane.

Molecular Properties

Compound Nameazane;cyclopentane
PubChem CID66669953
Molecular FormulaC5H16N2
Molecular Weight104.20 g/mol
Exact Mass104.13
IUPAC Nameazane;cyclopentane
SMILESC1CCCC1.N.N
InChIInChI=1S/C5H10.2H3N/c1-2-4-5-3-1;;/h1-5H2;2*1H3
InChIKeyZFBFITULIRINMG-UHFFFAOYSA-N
XLogP2.27
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.20
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;cyclopentane?
The IUPAC name of azane;cyclopentane (CID 66669953) is azane;cyclopentane.
What is the SMILES notation for azane;cyclopentane?
The canonical SMILES for azane;cyclopentane is C1CCCC1.N.N.
What is the InChIKey of azane;cyclopentane?
The InChIKey is ZFBFITULIRINMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.2H3N/c1-2-4-5-3-1;;/h1-5H2;2*1H3.
What are the key properties of azane;cyclopentane?
azane;cyclopentane has a molecular weight of 104.20 g/mol, XLogP of 2.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclopentane is sourced from PubChem (CID 66669953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).