1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride

C24H28ClN3O2 — CID 119562298

IUPAC1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
SMILESCNC1CCN(C(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)CC1.Cl
InChIInChI=1S/C24H27N3O2.ClH/c1-25-19-8-10-26(11-9-19)24(29)18-14-23(28)27(15-18)20-6-7-22-17(13-20)12-16-4-2-3-5-21(16)22;/h2-7,13,18-19,25H,8-12,14-15H2,1H3;1H
InChIKeyHYCZNMPXLOFLSZ-UHFFFAOYSA-N
MW425.96 g/mol
LogP3.24
Rot. Bonds3

About 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride

1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride (PubChem CID 119562298) has the molecular formula C24H28ClN3O2 and a molecular weight of 425.96 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
PubChem CID119562298
Molecular FormulaC24H28ClN3O2
Molecular Weight425.96 g/mol
Exact Mass425.19
IUPAC Name1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
SMILESCNC1CCN(C(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)CC1.Cl
InChIInChI=1S/C24H27N3O2.ClH/c1-25-19-8-10-26(11-9-19)24(29)18-14-23(28)27(15-18)20-6-7-22-17(13-20)12-16-4-2-3-5-21(16)22;/h2-7,13,18-19,25H,8-12,14-15H2,1H3;1H
InChIKeyHYCZNMPXLOFLSZ-UHFFFAOYSA-N
XLogP3.24
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.96
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The IUPAC name of 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride (CID 119562298) is 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The canonical SMILES for 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride is CNC1CCN(C(=O)C2CC(=O)N(c3ccc4c(c3)Cc3ccccc3-4)C2)CC1.Cl.
What is the InChIKey of 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The InChIKey is HYCZNMPXLOFLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2.ClH/c1-25-19-8-10-26(11-9-19)24(29)18-14-23(28)27(15-18)20-6-7-22-17(13-20)12-16-4-2-3-5-21(16)22;/h2-7,13,18-19,25H,8-12,14-15H2,1H3;1H.
What are the key properties of 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride has a molecular weight of 425.96 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride is sourced from PubChem (CID 119562298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).