N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide

C24H26N2O4 — CID 55953433

IUPACN-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide
SMILESCOCCCNC(=O)C1CCN(C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1
InChIInChI=1S/C24H26N2O4/c1-30-14-4-11-25-23(28)16-9-12-26(13-10-16)24(29)17-7-8-19-18-5-2-3-6-20(18)22(27)21(19)15-17/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,25,28)
InChIKeyWHIOULZKZZLMEZ-UHFFFAOYSA-N
MW406.48 g/mol
LogP2.90
Rot. Bonds6

About N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide

N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide (PubChem CID 55953433) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide
PubChem CID55953433
Molecular FormulaC24H26N2O4
Molecular Weight406.48 g/mol
Exact Mass406.19
IUPAC NameN-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide
SMILESCOCCCNC(=O)C1CCN(C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1
InChIInChI=1S/C24H26N2O4/c1-30-14-4-11-25-23(28)16-9-12-26(13-10-16)24(29)17-7-8-19-18-5-2-3-6-20(18)22(27)21(19)15-17/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,25,28)
InChIKeyWHIOULZKZZLMEZ-UHFFFAOYSA-N
XLogP2.90
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide
CID 86945861
1-(3,5-dimethoxybenzoyl)-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 46471462
N-(3-methoxypropyl)-1-(4-nitrobenzoyl)piperidine-4-carboxamide
CID 125145382
1-[4-(azepan-1-ylsulfonyl)benzoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 55954196
N-(3-methoxypropyl)-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide
CID 113003294
N-(3-methoxypropyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 17465957
2-[4-[[4-(cyclohexylmethylamino)butylamino]methyl]piperidine-1-carbonyl]anthracene-9,10-dione
CID 139906530
N-(3-methoxypropyl)-1-[3-[(4-methylphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide
CID 55954327
2-(4-hydroxypiperidine-1-carbonyl)fluoren-9-one
CID 110883962
1-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 55974724
1-(9,10-dioxoanthracene-2-carbonyl)-N,N-diethylpiperidine-4-carboxamide
CID 16764901
1-(4-methoxybenzoyl)-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
CID 94180810

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide (CID 55953433) is N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide is COCCCNC(=O)C1CCN(C(=O)c2ccc3c(c2)C(=O)c2ccccc2-3)CC1.
What is the InChIKey of N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is WHIOULZKZZLMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c1-30-14-4-11-25-23(28)16-9-12-26(13-10-16)24(29)17-7-8-19-18-5-2-3-6-20(18)22(27)21(19)15-17/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,25,28).
What are the key properties of N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide?
N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 406.48 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-1-(9-oxofluorene-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 55953433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).