8-phenyl-2-piperidin-1-ylchromen-4-one

C20H19NO2 — CID 11185819

IUPAC8-phenyl-2-piperidin-1-ylchromen-4-one
SMILESO=c1cc(N2CCCCC2)oc2c(-c3ccccc3)cccc12
InChIInChI=1S/C20H19NO2/c22-18-14-19(21-12-5-2-6-13-21)23-20-16(10-7-11-17(18)20)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2
InChIKeyOSJZAQVQDRSBPT-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.45
Rot. Bonds2

About 8-phenyl-2-piperidin-1-ylchromen-4-one

8-phenyl-2-piperidin-1-ylchromen-4-one (PubChem CID 11185819) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 8-phenyl-2-piperidin-1-ylchromen-4-one.

Molecular Properties

Compound Name8-phenyl-2-piperidin-1-ylchromen-4-one
PubChem CID11185819
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name8-phenyl-2-piperidin-1-ylchromen-4-one
SMILESO=c1cc(N2CCCCC2)oc2c(-c3ccccc3)cccc12
InChIInChI=1S/C20H19NO2/c22-18-14-19(21-12-5-2-6-13-21)23-20-16(10-7-11-17(18)20)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2
InChIKeyOSJZAQVQDRSBPT-UHFFFAOYSA-N
XLogP4.45
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
CID 3973
NU-7026
CID 9860529
Terflavoxate
CID 135750
LY 303511
CID 3971
4H-Naphtho(1,2-b)pyran-4-one, 2-(1-pyrrolidinyl)-
CID 3045696
4H-Naphtho(1,2-b)pyran-4-one, 2-(1-piperidinyl)-
CID 3045697
2-(4-Morpholinyl)-4H-1-benzopyran-4-one
CID 131255
2-(2-Methylmorpholin-4-yl)benzo(h)chromen-4-one
CID 10017389
8-(4-Acetylphenyl)-2-morpholin-4-ylchromen-4-one
CID 11710022
3-piperidino-4H-chromen-4-one
CID 615208
3-(4-Benzyl-piperidin-1-ylmethyl)-chromen-4-one
CID 2838196
2-(4-Benzyl-piperidin-1-ylmethyl)-chroman-4-one
CID 11245709

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-2-piperidin-1-ylchromen-4-one?
The IUPAC name of 8-phenyl-2-piperidin-1-ylchromen-4-one (CID 11185819) is 8-phenyl-2-piperidin-1-ylchromen-4-one.
What is the SMILES notation for 8-phenyl-2-piperidin-1-ylchromen-4-one?
The canonical SMILES for 8-phenyl-2-piperidin-1-ylchromen-4-one is O=c1cc(N2CCCCC2)oc2c(-c3ccccc3)cccc12.
What is the InChIKey of 8-phenyl-2-piperidin-1-ylchromen-4-one?
The InChIKey is OSJZAQVQDRSBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-18-14-19(21-12-5-2-6-13-21)23-20-16(10-7-11-17(18)20)15-8-3-1-4-9-15/h1,3-4,7-11,14H,2,5-6,12-13H2.
What are the key properties of 8-phenyl-2-piperidin-1-ylchromen-4-one?
8-phenyl-2-piperidin-1-ylchromen-4-one has a molecular weight of 305.38 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-2-piperidin-1-ylchromen-4-one is sourced from PubChem (CID 11185819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).