N-(9H-fluoren-9-yl)piperidine-1-carboxamide

C19H20N2O — CID 1121624

IUPACN-(9H-fluoren-9-yl)piperidine-1-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)N1CCCCC1
InChIInChI=1S/C19H20N2O/c22-19(21-12-6-1-7-13-21)20-18-16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,18H,1,6-7,12-13H2,(H,20,22)
InChIKeyIAEWUQDQTKBPBV-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.95
Rot. Bonds1

About N-(9H-fluoren-9-yl)piperidine-1-carboxamide

N-(9H-fluoren-9-yl)piperidine-1-carboxamide (PubChem CID 1121624) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)piperidine-1-carboxamide
PubChem CID1121624
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-(9H-fluoren-9-yl)piperidine-1-carboxamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)N1CCCCC1
InChIInChI=1S/C19H20N2O/c22-19(21-12-6-1-7-13-21)20-18-16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,18H,1,6-7,12-13H2,(H,20,22)
InChIKeyIAEWUQDQTKBPBV-UHFFFAOYSA-N
XLogP3.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-benzyl-4-cyclopentylpiperazine-1-carboxamide
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5-Methyl-1-(1-phenethyl-piperidin-4-yl)-4-phenyl-1,3-dihydro-imidazol-2-one
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N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 23644771
3-(9H-fluoren-9-yl)-1,1-dimethylurea
CID 950587
N-[(2-methylphenyl)(phenyl)methyl]urea
CID 2849790
1-(2-{4-[3-(4-Fluoro-phenyl)-indan-1-yl]-piperazin-1-yl}-ethyl)-imidazolidin-2-one
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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)piperidine-1-carboxamide?
The IUPAC name of N-(9H-fluoren-9-yl)piperidine-1-carboxamide (CID 1121624) is N-(9H-fluoren-9-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(9H-fluoren-9-yl)piperidine-1-carboxamide is O=C(NC1c2ccccc2-c2ccccc21)N1CCCCC1.
What is the InChIKey of N-(9H-fluoren-9-yl)piperidine-1-carboxamide?
The InChIKey is IAEWUQDQTKBPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(21-12-6-1-7-13-21)20-18-16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,18H,1,6-7,12-13H2,(H,20,22).
What are the key properties of N-(9H-fluoren-9-yl)piperidine-1-carboxamide?
N-(9H-fluoren-9-yl)piperidine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)piperidine-1-carboxamide is sourced from PubChem (CID 1121624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).