N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide

C21H24N2O2 — CID 99851229

IUPACN-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide
SMILESO=C(COC[C@H]1CCCNC1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H24N2O2/c24-21(14-25-13-15-4-3-9-22-12-15)23-18-7-8-20-17(11-18)10-16-5-1-2-6-19(16)20/h1-2,5-8,11,15,22H,3-4,9-10,12-14H2,(H,23,24)/t15-/m0/s1
InChIKeyDSIPRVGUEPDLDJ-HNNXBMFYSA-N
MW336.44 g/mol
LogP3.21
Rot. Bonds5

About N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide

N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide (PubChem CID 99851229) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide
PubChem CID99851229
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide
SMILESO=C(COC[C@H]1CCCNC1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H24N2O2/c24-21(14-25-13-15-4-3-9-22-12-15)23-18-7-8-20-17(11-18)10-16-5-1-2-6-19(16)20/h1-2,5-8,11,15,22H,3-4,9-10,12-14H2,(H,23,24)/t15-/m0/s1
InChIKeyDSIPRVGUEPDLDJ-HNNXBMFYSA-N
XLogP3.21
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
CID 62341062
N-(9H-fluoren-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119680260
N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680276
N-phenyl-2-(2-piperidin-3-ylethoxy)acetamide
CID 62357691
N-(3-chlorophenyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372283
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
N-(9H-fluoren-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120617190
piperidin-3-ylmethyl N-phenylcarbamate
CID 79336996
2-[[(3S)-piperidin-3-yl]methoxy]-1-pyridin-2-ylethanone
CID 97165742
N-(3,4-dicyanophenyl)-3-piperidin-3-ylpropanamide
CID 107790601
N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
CID 62341241
2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
CID 82260310

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide (CID 99851229) is N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide is O=C(COC[C@H]1CCCNC1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide?
The InChIKey is DSIPRVGUEPDLDJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(14-25-13-15-4-3-9-22-12-15)23-18-7-8-20-17(11-18)10-16-5-1-2-6-19(16)20/h1-2,5-8,11,15,22H,3-4,9-10,12-14H2,(H,23,24)/t15-/m0/s1.
What are the key properties of N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide?
N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide has a molecular weight of 336.44 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-[[(3S)-piperidin-3-yl]methoxy]acetamide is sourced from PubChem (CID 99851229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).