azane;cyclopentanamine

C5H14N2 — CID 69254255

IUPACazane;cyclopentanamine
SMILESN.NC1CCCC1
InChIInChI=1S/C5H11N.H3N/c6-5-3-1-2-4-5;/h5H,1-4,6H2;1H3
InChIKeyOYPADYXUOHKBJL-UHFFFAOYSA-N
MW102.18 g/mol
LogP1.05
Rot. Bonds

About azane;cyclopentanamine

azane;cyclopentanamine (PubChem CID 69254255) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is azane;cyclopentanamine.

Molecular Properties

Compound Nameazane;cyclopentanamine
PubChem CID69254255
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Nameazane;cyclopentanamine
SMILESN.NC1CCCC1
InChIInChI=1S/C5H11N.H3N/c6-5-3-1-2-4-5;/h5H,1-4,6H2;1H3
InChIKeyOYPADYXUOHKBJL-UHFFFAOYSA-N
XLogP1.05
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;cyclopentanamine?
The IUPAC name of azane;cyclopentanamine (CID 69254255) is azane;cyclopentanamine.
What is the SMILES notation for azane;cyclopentanamine?
The canonical SMILES for azane;cyclopentanamine is N.NC1CCCC1.
What is the InChIKey of azane;cyclopentanamine?
The InChIKey is OYPADYXUOHKBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.H3N/c6-5-3-1-2-4-5;/h5H,1-4,6H2;1H3.
What are the key properties of azane;cyclopentanamine?
azane;cyclopentanamine has a molecular weight of 102.18 g/mol, XLogP of 1.05, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cyclopentanamine is sourced from PubChem (CID 69254255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).