1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride

C21H32ClN3O4 — CID 119648461

IUPAC1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
SMILESCCNCC1CCN(C(=O)C2CC(=O)N(c3cc(OC)cc(OC)c3)C2)CC1.Cl
InChIInChI=1S/C21H31N3O4.ClH/c1-4-22-13-15-5-7-23(8-6-15)21(26)16-9-20(25)24(14-16)17-10-18(27-2)12-19(11-17)28-3;/h10-12,15-16,22H,4-9,13-14H2,1-3H3;1H
InChIKeyDEGYIYHAHZLIQZ-UHFFFAOYSA-N
MW425.96 g/mol
LogP2.33
Rot. Bonds7

About 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride

1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride (PubChem CID 119648461) has the molecular formula C21H32ClN3O4 and a molecular weight of 425.96 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
PubChem CID119648461
Molecular FormulaC21H32ClN3O4
Molecular Weight425.96 g/mol
Exact Mass425.21
IUPAC Name1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
SMILESCCNCC1CCN(C(=O)C2CC(=O)N(c3cc(OC)cc(OC)c3)C2)CC1.Cl
InChIInChI=1S/C21H31N3O4.ClH/c1-4-22-13-15-5-7-23(8-6-15)21(26)16-9-20(25)24(14-16)17-10-18(27-2)12-19(11-17)28-3;/h10-12,15-16,22H,4-9,13-14H2,1-3H3;1H
InChIKeyDEGYIYHAHZLIQZ-UHFFFAOYSA-N
XLogP2.33
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.96
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride (CID 119648461) is 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride is CCNCC1CCN(C(=O)C2CC(=O)N(c3cc(OC)cc(OC)c3)C2)CC1.Cl.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
The InChIKey is DEGYIYHAHZLIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31N3O4.ClH/c1-4-22-13-15-5-7-23(8-6-15)21(26)16-9-20(25)24(14-16)17-10-18(27-2)12-19(11-17)28-3;/h10-12,15-16,22H,4-9,13-14H2,1-3H3;1H.
What are the key properties of 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride?
1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride has a molecular weight of 425.96 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-4-[4-(ethylaminomethyl)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride is sourced from PubChem (CID 119648461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).