azane;ethene;piperidine

C7H21N3 — CID 22597543

IUPACazane;ethene;piperidine
SMILESC1CCNCC1.C=C.N.N
InChIInChI=1S/C5H11N.C2H4.2H3N/c1-2-4-6-5-3-1;1-2;;/h6H,1-5H2;1-2H2;2*1H3
InChIKeyWRORMMMUWOSMPO-UHFFFAOYSA-N
MW147.27 g/mol
LogP1.89
Rot. Bonds

About azane;ethene;piperidine

azane;ethene;piperidine (PubChem CID 22597543) has the molecular formula C7H21N3 and a molecular weight of 147.27 g/mol. Its IUPAC name is azane;ethene;piperidine.

Molecular Properties

Compound Nameazane;ethene;piperidine
PubChem CID22597543
Molecular FormulaC7H21N3
Molecular Weight147.27 g/mol
Exact Mass147.17
IUPAC Nameazane;ethene;piperidine
SMILESC1CCNCC1.C=C.N.N
InChIInChI=1S/C5H11N.C2H4.2H3N/c1-2-4-6-5-3-1;1-2;;/h6H,1-5H2;1-2H2;2*1H3
InChIKeyWRORMMMUWOSMPO-UHFFFAOYSA-N
XLogP1.89
TPSA82.03 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.27
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;ethene;piperidine?
The IUPAC name of azane;ethene;piperidine (CID 22597543) is azane;ethene;piperidine.
What is the SMILES notation for azane;ethene;piperidine?
The canonical SMILES for azane;ethene;piperidine is C1CCNCC1.C=C.N.N.
What is the InChIKey of azane;ethene;piperidine?
The InChIKey is WRORMMMUWOSMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C2H4.2H3N/c1-2-4-6-5-3-1;1-2;;/h6H,1-5H2;1-2H2;2*1H3.
What are the key properties of azane;ethene;piperidine?
azane;ethene;piperidine has a molecular weight of 147.27 g/mol, XLogP of 1.89, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethene;piperidine is sourced from PubChem (CID 22597543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).