N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide

C24H28N2O3 — CID 11474838

IUPACN,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccc(O)cc32)cc1
InChIInChI=1S/C24H28N2O3/c1-3-26(4-2)23(28)18-7-5-17(6-8-18)21-16-24(11-13-25-14-12-24)29-22-10-9-19(27)15-20(21)22/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3
InChIKeyCZKXFMKSBYYNMM-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.82
Rot. Bonds4

About N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide

N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide (PubChem CID 11474838) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide
PubChem CID11474838
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC NameN,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccc(O)cc32)cc1
InChIInChI=1S/C24H28N2O3/c1-3-26(4-2)23(28)18-7-5-17(6-8-18)21-16-24(11-13-25-14-12-24)29-22-10-9-19(27)15-20(21)22/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3
InChIKeyCZKXFMKSBYYNMM-UHFFFAOYSA-N
XLogP3.82
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Adl-5859
CID 11417954
Adl-5747
CID 76967747
4-(Spiro[chromene-2,4''-piperidine]-4-yl)benzamide
CID 44254503
N,N-Diethyl-4-[(2-methoxy-phenyl)-piperidin-4-ylidene-methyl]-benzamide
CID 10809678
N,N-Diethyl-2-hydroxy-4-(spiro[chromene-2,4''-piperidine]-4-yl)benzamide
CID 11406708
(R)-N,N-diethyl-4-(spiro[chroman-2,4''-piperidine]-4-yl)benzamide
CID 44254057
Isoindolin-2-yl(4-(spiro[chromene-2,4''-piperidine]-4-yl)phenyl)methanone
CID 44254956
Spiro[chroman-2,4'-piperidin]-1'-yl(4-(trifluoromethyl)phenyl)methanone
CID 44583353
2-{4-[(4-Methylpiperazin-1-Yl)carbonyl]phenyl}-4h-Chromen-4-One
CID 46742375
N-[2-(1-benzylpiperidin-4-yl)ethyl]-6-hydroxy-2-oxochromene-3-carboxamide
CID 76309901
4-((alpha-R)-alpha-((2S,5R)-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide
CID 10573581
N,N-Diethyl-4-[(4-methoxy-phenyl)-piperidin-4-ylidene-methyl]-benzamide
CID 10833535

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide?
The IUPAC name of N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide (CID 11474838) is N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide.
What is the SMILES notation for N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide?
The canonical SMILES for N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide is CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccc(O)cc32)cc1.
What is the InChIKey of N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide?
The InChIKey is CZKXFMKSBYYNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-3-26(4-2)23(28)18-7-5-17(6-8-18)21-16-24(11-13-25-14-12-24)29-22-10-9-19(27)15-20(21)22/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3.
What are the key properties of N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide?
N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide has a molecular weight of 392.50 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(6-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide is sourced from PubChem (CID 11474838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).