5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine

C19H25NO2 — CID 57251083

IUPAC5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine
SMILESCCCN(C(C)C)C1COc2cccc(-c3ccco3)c2C1
InChIInChI=1S/C19H25NO2/c1-4-10-20(14(2)3)15-12-17-16(18-9-6-11-21-18)7-5-8-19(17)22-13-15/h5-9,11,14-15H,4,10,12-13H2,1-3H3
InChIKeyJDIIYPRTDJIEIF-UHFFFAOYSA-N
MW299.41 g/mol
LogP4.37
Rot. Bonds5

About 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine

5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine (PubChem CID 57251083) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine
PubChem CID57251083
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine
SMILESCCCN(C(C)C)C1COc2cccc(-c3ccco3)c2C1
InChIInChI=1S/C19H25NO2/c1-4-10-20(14(2)3)15-12-17-16(18-9-6-11-21-18)7-5-8-19(17)22-13-15/h5-9,11,14-15H,4,10,12-13H2,1-3H3
InChIKeyJDIIYPRTDJIEIF-UHFFFAOYSA-N
XLogP4.37
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine?
The IUPAC name of 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine (CID 57251083) is 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine.
What is the SMILES notation for 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine?
The canonical SMILES for 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine is CCCN(C(C)C)C1COc2cccc(-c3ccco3)c2C1.
What is the InChIKey of 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine?
The InChIKey is JDIIYPRTDJIEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-4-10-20(14(2)3)15-12-17-16(18-9-6-11-21-18)7-5-8-19(17)22-13-15/h5-9,11,14-15H,4,10,12-13H2,1-3H3.
What are the key properties of 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine?
5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine has a molecular weight of 299.41 g/mol, XLogP of 4.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-propan-2-yl-N-propyl-3,4-dihydro-2H-chromen-3-amine is sourced from PubChem (CID 57251083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).