cyclopentene;morpholine

C9H17NO — CID 21499983

IUPACcyclopentene;morpholine
SMILESC1=CCCC1.C1COCCN1
InChIInChI=1S/C5H8.C4H9NO/c1-2-4-5-3-1;1-3-6-4-2-5-1/h1-2H,3-5H2;5H,1-4H2
InChIKeyNWTLDUQRCYJIIM-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.33
Rot. Bonds

About cyclopentene;morpholine

cyclopentene;morpholine (PubChem CID 21499983) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is cyclopentene;morpholine.

Molecular Properties

Compound Namecyclopentene;morpholine
PubChem CID21499983
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Namecyclopentene;morpholine
SMILESC1=CCCC1.C1COCCN1
InChIInChI=1S/C5H8.C4H9NO/c1-2-4-5-3-1;1-3-6-4-2-5-1/h1-2H,3-5H2;5H,1-4H2
InChIKeyNWTLDUQRCYJIIM-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 cyclopentene;morpholine?
The IUPAC name of cyclopentene;morpholine (CID 21499983) is cyclopentene;morpholine.
What is the SMILES notation for cyclopentene;morpholine?
The canonical SMILES for cyclopentene;morpholine is C1=CCCC1.C1COCCN1.
What is the InChIKey of cyclopentene;morpholine?
The InChIKey is NWTLDUQRCYJIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8.C4H9NO/c1-2-4-5-3-1;1-3-6-4-2-5-1/h1-2H,3-5H2;5H,1-4H2.
What are the key properties of cyclopentene;morpholine?
cyclopentene;morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentene;morpholine is sourced from PubChem (CID 21499983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).