N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride

C19H21ClN2O — CID 119680276

IUPACN-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCCN1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H20N2O.ClH/c22-19(12-15-5-3-9-20-15)21-16-7-8-18-14(11-16)10-13-4-1-2-6-17(13)18;/h1-2,4,6-8,11,15,20H,3,5,9-10,12H2,(H,21,22);1H
InChIKeyOZNDSUKMTBOQKI-UHFFFAOYSA-N
MW328.84 g/mol
LogP3.76
Rot. Bonds3

About N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride

N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119680276) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119680276
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC NameN-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CCCN1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H20N2O.ClH/c22-19(12-15-5-3-9-20-15)21-16-7-8-18-14(11-16)10-13-4-1-2-6-17(13)18;/h1-2,4,6-8,11,15,20H,3,5,9-10,12H2,(H,21,22);1H
InChIKeyOZNDSUKMTBOQKI-UHFFFAOYSA-N
XLogP3.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride 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-(9H-fluoren-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119680260
N-(3-phenoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119673254
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-(3,4-dihydro-2H-chromen-6-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119767368
N-(4-chlorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119671239
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371784
N-[3-(carbamoylamino)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61364636
N-(4-chloro-3-fluorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708349
N-[4-(pyridin-4-ylmethyl)phenyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119828990
N-phenyl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119756453

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119680276) is N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CCCN1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is OZNDSUKMTBOQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O.ClH/c22-19(12-15-5-3-9-20-15)21-16-7-8-18-14(11-16)10-13-4-1-2-6-17(13)18;/h1-2,4,6-8,11,15,20H,3,5,9-10,12H2,(H,21,22);1H.
What are the key properties of N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119680276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).