4-[(Z)-pent-3-enyl]morpholine

C9H17NO — CID 142132381

IUPAC4-[(Z)-pent-3-enyl]morpholine
SMILESC/C=C\CCN1CCOCC1
InChIInChI=1S/C9H17NO/c1-2-3-4-5-10-6-8-11-9-7-10/h2-3H,4-9H2,1H3/b3-2-
InChIKeyLIUUTHRAFXWXIP-IHWYPQMZSA-N
MW155.24 g/mol
LogP1.28
Rot. Bonds3

About 4-[(Z)-pent-3-enyl]morpholine

4-[(Z)-pent-3-enyl]morpholine (PubChem CID 142132381) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-[(Z)-pent-3-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-pent-3-enyl]morpholine
PubChem CID142132381
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-[(Z)-pent-3-enyl]morpholine
SMILESC/C=C\CCN1CCOCC1
InChIInChI=1S/C9H17NO/c1-2-3-4-5-10-6-8-11-9-7-10/h2-3H,4-9H2,1H3/b3-2-
InChIKeyLIUUTHRAFXWXIP-IHWYPQMZSA-N
XLogP1.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;(Z)-1-nitrobut-2-ene;4-[(E)-pent-3-enyl]morpholine
CID 143202028
4-[(E)-but-2-enyl]morpholine
CID 10909666
2-morpholin-4-ylethyl (Z)-hept-5-enoate
CID 143867024
methyl-methylidene-(7-morpholin-4-ylhept-4-enyl)-λ4-sulfane
CID 123315622
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
4-propylmorpholine;hydrobromide
CID 70540609
ethane;4-propylmorpholine
CID 143004992
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
(E)-N-(2-morpholin-4-ylethyl)but-2-en-2-amine
CID 143222411
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
methanamine;4-propyl-1,4-oxazepane
CID 169188972
butane;4-butylmorpholine
CID 177152600

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-pent-3-enyl]morpholine?
The IUPAC name of 4-[(Z)-pent-3-enyl]morpholine (CID 142132381) is 4-[(Z)-pent-3-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-pent-3-enyl]morpholine?
The canonical SMILES for 4-[(Z)-pent-3-enyl]morpholine is C/C=C\CCN1CCOCC1.
What is the InChIKey of 4-[(Z)-pent-3-enyl]morpholine?
The InChIKey is LIUUTHRAFXWXIP-IHWYPQMZSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-3-4-5-10-6-8-11-9-7-10/h2-3H,4-9H2,1H3/b3-2-.
What are the key properties of 4-[(Z)-pent-3-enyl]morpholine?
4-[(Z)-pent-3-enyl]morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-pent-3-enyl]morpholine is sourced from PubChem (CID 142132381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).