7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one

C16H19NO3 — CID 941339

IUPAC7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one
SMILESCc1ccc2c(CN3CCOCC3)cc(=O)oc2c1C
InChIInChI=1S/C16H19NO3/c1-11-3-4-14-13(10-17-5-7-19-8-6-17)9-15(18)20-16(14)12(11)2/h3-4,9H,5-8,10H2,1-2H3
InChIKeyIUSFXWZWVJBFLE-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.24
Rot. Bonds2

About 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one

7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one (PubChem CID 941339) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one.

Molecular Properties

Compound Name7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one
PubChem CID941339
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one
SMILESCc1ccc2c(CN3CCOCC3)cc(=O)oc2c1C
InChIInChI=1S/C16H19NO3/c1-11-3-4-14-13(10-17-5-7-19-8-6-17)9-15(18)20-16(14)12(11)2/h3-4,9H,5-8,10H2,1-2H3
InChIKeyIUSFXWZWVJBFLE-UHFFFAOYSA-N
XLogP2.24
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-Methyl-4-morpholin-4-yl-chromen-2-one
CID 10857738
4-Morpholin-4-yl-benzo[g]chromen-2-one
CID 11346540
4-Morpholin-4-yl-benzo[h]chromen-2-one
CID 11471539
6-Hydroxy-7-methyl-4-(morpholin-4-ylmethyl)chromen-2-one
CID 941988
1-[(4-Methylpiperidin-1-yl)methyl]benzo[f]chromen-3-one
CID 942589
4-[[Benzyl(methyl)amino]methyl]-7,8-dimethylchromen-2-one
CID 943563
5,7-Dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one
CID 943831
4-[(4-benzylpiperazin-1-yl)methyl]-7-methyl-2H-chromen-2-one
CID 944284
4-[(Diisobutylamino)-methyl]-6,7,8,9-tetrahydro-benzo[g]chromen-2-one
CID 1845204
5,7-Dimethyl-4-[(4-methylpiperidyl)methyl]chromen-2-one
CID 1951440
7,8-Dimethyl-4-[(4-methylpiperidin-1-yl)methyl]chromen-2-one
CID 1962807
1-{[butyl(methyl)amino]methyl}-3H-benzo[f]chromen-3-one
CID 2008611

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one?
The IUPAC name of 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one (CID 941339) is 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one.
What is the SMILES notation for 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one?
The canonical SMILES for 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one is Cc1ccc2c(CN3CCOCC3)cc(=O)oc2c1C.
What is the InChIKey of 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one?
The InChIKey is IUSFXWZWVJBFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-11-3-4-14-13(10-17-5-7-19-8-6-17)9-15(18)20-16(14)12(11)2/h3-4,9H,5-8,10H2,1-2H3.
What are the key properties of 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one?
7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one has a molecular weight of 273.33 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-4-(morpholin-4-ylmethyl)chromen-2-one is sourced from PubChem (CID 941339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).