2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one

C19H17NO3 — CID 110883962

IUPAC2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(C(=O)N3CCC(O)CC3)cc21
InChIInChI=1S/C19H17NO3/c21-13-7-9-20(10-8-13)19(23)12-5-6-15-14-3-1-2-4-16(14)18(22)17(15)11-12/h1-6,11,13,21H,7-10H2
InChIKeyDZSBCCBAGJDTSB-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.49
Rot. Bonds1

About 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one

2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one (PubChem CID 110883962) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one.

Molecular Properties

Compound Name2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
PubChem CID110883962
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(C(=O)N3CCC(O)CC3)cc21
InChIInChI=1S/C19H17NO3/c21-13-7-9-20(10-8-13)19(23)12-5-6-15-14-3-1-2-4-16(14)18(22)17(15)11-12/h1-6,11,13,21H,7-10H2
InChIKeyDZSBCCBAGJDTSB-UHFFFAOYSA-N
XLogP2.49
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-phenylpiperidine-1-carbonyl)anthracene-9,10-dione
CID 633858
1-(9,10-dioxoanthracene-2-carbonyl)-N,N-diethylpiperidine-4-carboxamide
CID 16764901
1-(9,10-dioxoanthracene-2-carbonyl)-N,N-dimethylpiperidine-4-sulfonamide
CID 175949360
2-(3-phenylpyrrolidine-1-carbonyl)anthracene-9,10-dione
CID 16764902
2-(1,1-dioxo-1,4-thiazinane-4-carbonyl)anthracene-9,10-dione
CID 169240438
2-[4-(furan-3-carbonyl)piperazine-1-carbonyl]fluoren-9-one
CID 32534624
2-[4-[[4-(cyclohexylmethylamino)butylamino]methyl]piperidine-1-carbonyl]anthracene-9,10-dione
CID 139906530
ethyl 4-(9-oxofluorene-2-carbonyl)piperazine-1-carboxylate
CID 17446072
N-[2-(dimethylamino)ethyl]-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide
CID 86945861
2-(2-cyclopentylpyrrolidine-1-carbonyl)fluoren-9-one
CID 55906672
1-[2-oxo-2-[4-(9-oxofluorene-2-carbonyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 55950727
2-[4-(2,3-dichlorobenzoyl)piperazine-1-carbonyl]fluoren-9-one
CID 55800240

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one?
The IUPAC name of 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one (CID 110883962) is 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one.
What is the SMILES notation for 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one?
The canonical SMILES for 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one is O=C1c2ccccc2-c2ccc(C(=O)N3CCC(O)CC3)cc21.
What is the InChIKey of 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one?
The InChIKey is DZSBCCBAGJDTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c21-13-7-9-20(10-8-13)19(23)12-5-6-15-14-3-1-2-4-16(14)18(22)17(15)11-12/h1-6,11,13,21H,7-10H2.
What are the key properties of 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one?
2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one has a molecular weight of 307.35 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one is sourced from PubChem (CID 110883962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).