4-[(Z)-pent-2-en-3-yl]morpholine

C9H17NO — CID 10964743

IUPAC4-[(Z)-pent-2-en-3-yl]morpholine
SMILESC/C=C(/CC)N1CCOCC1
InChIInChI=1S/C9H17NO/c1-3-9(4-2)10-5-7-11-8-6-10/h3H,4-8H2,1-2H3/b9-3-
InChIKeyIVDKYUOUZKYWNU-OQFOIZHKSA-N
MW155.24 g/mol
LogP1.63
Rot. Bonds2

About 4-[(Z)-pent-2-en-3-yl]morpholine

4-[(Z)-pent-2-en-3-yl]morpholine (PubChem CID 10964743) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-[(Z)-pent-2-en-3-yl]morpholine.

Molecular Properties

Compound Name4-[(Z)-pent-2-en-3-yl]morpholine
PubChem CID10964743
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-[(Z)-pent-2-en-3-yl]morpholine
SMILESC/C=C(/CC)N1CCOCC1
InChIInChI=1S/C9H17NO/c1-3-9(4-2)10-5-7-11-8-6-10/h3H,4-8H2,1-2H3/b9-3-
InChIKeyIVDKYUOUZKYWNU-OQFOIZHKSA-N
XLogP1.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-pent-2-en-3-yl]morpholine?
The IUPAC name of 4-[(Z)-pent-2-en-3-yl]morpholine (CID 10964743) is 4-[(Z)-pent-2-en-3-yl]morpholine.
What is the SMILES notation for 4-[(Z)-pent-2-en-3-yl]morpholine?
The canonical SMILES for 4-[(Z)-pent-2-en-3-yl]morpholine is C/C=C(/CC)N1CCOCC1.
What is the InChIKey of 4-[(Z)-pent-2-en-3-yl]morpholine?
The InChIKey is IVDKYUOUZKYWNU-OQFOIZHKSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-9(4-2)10-5-7-11-8-6-10/h3H,4-8H2,1-2H3/b9-3-.
What are the key properties of 4-[(Z)-pent-2-en-3-yl]morpholine?
4-[(Z)-pent-2-en-3-yl]morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-pent-2-en-3-yl]morpholine is sourced from PubChem (CID 10964743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).