4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine

C8H15NOS — CID 134923737

IUPAC4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine
SMILESC/C=C(\SC)N1CCOCC1
InChIInChI=1S/C8H15NOS/c1-3-8(11-2)9-4-6-10-7-5-9/h3H,4-7H2,1-2H3/b8-3-
InChIKeyOPRHLZOIRINZDB-BAQGIRSFSA-N
MW173.28 g/mol
LogP1.54
Rot. Bonds2

About 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine

4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine (PubChem CID 134923737) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine
PubChem CID134923737
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine
SMILESC/C=C(\SC)N1CCOCC1
InChIInChI=1S/C8H15NOS/c1-3-8(11-2)9-4-6-10-7-5-9/h3H,4-7H2,1-2H3/b8-3-
InChIKeyOPRHLZOIRINZDB-BAQGIRSFSA-N
XLogP1.54
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl morpholine-4-carbodithioate
CID 5043631
4-(2-methyl-1-methylsulfanylprop-1-enyl)morpholine
CID 134986244
methyl morpholine-4-carboximidothioate
CID 8006837
(Z)-2-morpholin-4-ylbut-2-enal
CID 11367132
2-morpholin-4-ylbut-2-enoic acid;hydrochloride
CID 174202457
ethane;(E)-1-morpholin-4-ylbut-2-en-1-one
CID 143019024
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
CID 177489628
CID 177489628
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
(E)-2-ethenyl-1-morpholin-4-ylbut-2-en-1-one
CID 10797480
methyl N-bis(methylsulfanyl)phosphinothioylmorpholine-4-carboximidothioate
CID 88729252

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine?
The IUPAC name of 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine (CID 134923737) is 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine?
The canonical SMILES for 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine is C/C=C(\SC)N1CCOCC1.
What is the InChIKey of 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine?
The InChIKey is OPRHLZOIRINZDB-BAQGIRSFSA-N. The full InChI is InChI=1S/C8H15NOS/c1-3-8(11-2)9-4-6-10-7-5-9/h3H,4-7H2,1-2H3/b8-3-.
What are the key properties of 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine?
4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine has a molecular weight of 173.28 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-methylsulfanylprop-1-enyl]morpholine is sourced from PubChem (CID 134923737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).