4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride

C15H28ClN3O3 — CID 120624494

IUPAC4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NC(C)CN2CCCC2=O)CCNCC1.Cl
InChIInChI=1S/C15H27N3O3.ClH/c1-12(10-18-9-3-4-13(18)19)17-14(20)15(11-21-2)5-7-16-8-6-15;/h12,16H,3-11H2,1-2H3,(H,17,20);1H
InChIKeyKRFVGBSVYWHTEE-UHFFFAOYSA-N
MW333.86 g/mol
LogP0.55
Rot. Bonds6

About 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride (PubChem CID 120624494) has the molecular formula C15H28ClN3O3 and a molecular weight of 333.86 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride
PubChem CID120624494
Molecular FormulaC15H28ClN3O3
Molecular Weight333.86 g/mol
Exact Mass333.18
IUPAC Name4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NC(C)CN2CCCC2=O)CCNCC1.Cl
InChIInChI=1S/C15H27N3O3.ClH/c1-12(10-18-9-3-4-13(18)19)17-14(20)15(11-21-2)5-7-16-8-6-15;/h12,16H,3-11H2,1-2H3,(H,17,20);1H
InChIKeyKRFVGBSVYWHTEE-UHFFFAOYSA-N
XLogP0.55
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.86
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride (CID 120624494) is 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride is COCC1(C(=O)NC(C)CN2CCCC2=O)CCNCC1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is KRFVGBSVYWHTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3.ClH/c1-12(10-18-9-3-4-13(18)19)17-14(20)15(11-21-2)5-7-16-8-6-15;/h12,16H,3-11H2,1-2H3,(H,17,20);1H.
What are the key properties of 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 333.86 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120624494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).