(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone

C12H19NO2 — CID 610576

IUPAC(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone
SMILESCC1CC=CCC1C(=O)N1CCOCC1
InChIInChI=1S/C12H19NO2/c1-10-4-2-3-5-11(10)12(14)13-6-8-15-9-7-13/h2-3,10-11H,4-9H2,1H3
InChIKeyOXVHXCTYRMLTKJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.45
Rot. Bonds1

About (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone

(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone (PubChem CID 610576) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone
PubChem CID610576
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone
SMILESCC1CC=CCC1C(=O)N1CCOCC1
InChIInChI=1S/C12H19NO2/c1-10-4-2-3-5-11(10)12(14)13-6-8-15-9-7-13/h2-3,10-11H,4-9H2,1H3
InChIKeyOXVHXCTYRMLTKJ-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.45
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

Arachidonoylmorpholine
CID 5283433
(4aS,8R,8aS)-2-butyl-8-(morpholine-4-carbonyl)-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one
CID 24747515
1-(3-Cyclohexen-1-ylcarbonyl)piperidine
CID 162129
Morpholine, 4-(2-(4-(2-methylpropyl)-1-cyclohexen-1-yl)-1-oxobutyl)-
CID 214706
Piperidine, 1-((6-methyl-3-cyclohexen-1-yl)carbonyl)-
CID 3055356
4-Cyclohexene-1,2-dicarboximide, N-(3-morpholinopropyl)-, (Z)-
CID 3056664
Cyclohex-3-en-1-yl(morpholino)methanone
CID 12760863
(E)-2,2-difluoro-1-morpholino-3-propylhept-4-en-1-one
CID 168720242
Cambridge id 6578224
CID 2903407
9-(3-Cyclohexen-1-ylcarbonyl)-2-(2-methoxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72857269
(2R,3R)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 10987213
(2R,3S)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one
CID 44632318

Frequently Asked Questions

What is the IUPAC name of (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone (CID 610576) is (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone is CC1CC=CCC1C(=O)N1CCOCC1.
What is the InChIKey of (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone?
The InChIKey is OXVHXCTYRMLTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10-4-2-3-5-11(10)12(14)13-6-8-15-9-7-13/h2-3,10-11H,4-9H2,1H3.
What are the key properties of (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone?
(6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone has a molecular weight of 209.29 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylcyclohex-3-en-1-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 610576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).