1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide

C21H23N3O2 — CID 71944541

IUPAC1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C21H23N3O2/c22-21(26)14-7-9-24(10-8-14)20(25)13-23-17-5-6-19-16(12-17)11-15-3-1-2-4-18(15)19/h1-6,12,14,23H,7-11,13H2,(H2,22,26)
InChIKeyYSXKUQHYMUMRCX-UHFFFAOYSA-N
MW349.43 g/mol
LogP2.39
Rot. Bonds4

About 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide

1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide (PubChem CID 71944541) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide
PubChem CID71944541
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C21H23N3O2/c22-21(26)14-7-9-24(10-8-14)20(25)13-23-17-5-6-19-16(12-17)11-15-3-1-2-4-18(15)19/h1-6,12,14,23H,7-11,13H2,(H2,22,26)
InChIKeyYSXKUQHYMUMRCX-UHFFFAOYSA-N
XLogP2.39
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 5-[[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]amino]-2-fluorobenzoate
CID 39998775
2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone
CID 28578084
N-(9H-fluoren-2-yl)-7-methyl-1-oxo-1,4-thiazepane-4-carboxamide
CID 167820157
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
1-[2-(4-fluoro-2-methylanilino)acetyl]piperidine-4-carboxamide
CID 37273732
[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
CID 7619914
1-[(E)-5-phenylpent-4-enoyl]piperidine-4-carboxamide
CID 119137406
1-[2-[(4-phenylbenzoyl)amino]acetyl]piperidine-4-carboxamide
CID 36929560
N-(9H-fluoren-2-yl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 24637031
2-(3,4-diaminoanilino)-1-piperidin-1-ylethanone
CID 106751115
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932

Frequently Asked Questions

What is the IUPAC name of 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide (CID 71944541) is 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CNc2ccc3c(c2)Cc2ccccc2-3)CC1.
What is the InChIKey of 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide?
The InChIKey is YSXKUQHYMUMRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c22-21(26)14-7-9-24(10-8-14)20(25)13-23-17-5-6-19-16(12-17)11-15-3-1-2-4-18(15)19/h1-6,12,14,23H,7-11,13H2,(H2,22,26).
What are the key properties of 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide?
1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(9H-fluoren-2-ylamino)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 71944541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).