3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide

C14H19NO3 — CID 141195389

IUPAC3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCOc1ccc2c(c1)CCCO2
InChIInChI=1S/C14H19NO3/c1-15(2)14(16)7-9-17-12-5-6-13-11(10-12)4-3-8-18-13/h5-6,10H,3-4,7-9H2,1-2H3
InChIKeyHOIYWWULHZRFQI-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.87
Rot. Bonds4

About 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide

3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide (PubChem CID 141195389) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide
PubChem CID141195389
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCOc1ccc2c(c1)CCCO2
InChIInChI=1S/C14H19NO3/c1-15(2)14(16)7-9-17-12-5-6-13-11(10-12)4-3-8-18-13/h5-6,10H,3-4,7-9H2,1-2H3
InChIKeyHOIYWWULHZRFQI-UHFFFAOYSA-N
XLogP1.87
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dihydro-2H-chromen-7-yloxy)-N,N-dimethylbutanamide
CID 141195387
3-(3,4-dihydro-2H-chromen-6-yloxy)-1-piperidin-1-ylpropan-1-one
CID 141195466
3-(3,4-dihydro-2H-chromen-7-yloxy)-N,N-diethylpropanamide
CID 141195353
4-(3,4-dihydro-2H-chromen-6-yloxy)-1-pyrrol-1-ylbutan-1-one
CID 141195435
6-[5-(3-ethoxypropoxy)pentoxy]-3,4-dihydro-2H-chromene
CID 170004659
3,4-dihydro-2H-chromen-6-yl dihydrogen phosphate
CID 54141331
3,4-dihydro-2H-chromen-6-yl 2,2-dimethylpropanoate
CID 130250466
1-[3-(3,4-dihydro-2H-chromen-6-yloxy)propyl]pyrrole
CID 174585174
3-(3,4-dihydro-2H-chromen-6-yl)-N-methylpropanehydrazide
CID 116844990
1-(3,4-dihydro-2H-chromen-6-yl)-3-(methylamino)propan-1-one
CID 82493834
5-(3,4-dihydro-2H-chromen-6-yl)-N-methylpentanehydrazide
CID 116845249
N-(3,4-dihydro-2H-chromen-6-yl)-N-methyl-2-(methylamino)acetamide
CID 82496343

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide?
The IUPAC name of 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide (CID 141195389) is 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide is CN(C)C(=O)CCOc1ccc2c(c1)CCCO2.
What is the InChIKey of 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide?
The InChIKey is HOIYWWULHZRFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-15(2)14(16)7-9-17-12-5-6-13-11(10-12)4-3-8-18-13/h5-6,10H,3-4,7-9H2,1-2H3.
What are the key properties of 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide?
3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide has a molecular weight of 249.31 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-chromen-6-yloxy)-N,N-dimethylpropanamide is sourced from PubChem (CID 141195389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).