N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

C17H26ClN3O3 — CID 119292397

IUPACN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C(=O)C1CCCCN1.Cl
InChIInChI=1S/C17H25N3O3.ClH/c1-3-20(17(22)15-9-4-5-10-18-15)12-16(21)19-13-7-6-8-14(11-13)23-2;/h6-8,11,15,18H,3-5,9-10,12H2,1-2H3,(H,19,21);1H
InChIKeyQIKQPNSAVXYNHB-UHFFFAOYSA-N
MW355.87 g/mol
LogP2.05
Rot. Bonds6

About N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119292397) has the molecular formula C17H26ClN3O3 and a molecular weight of 355.87 g/mol. Its IUPAC name is N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119292397
Molecular FormulaC17H26ClN3O3
Molecular Weight355.87 g/mol
Exact Mass355.17
IUPAC NameN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C(=O)C1CCCCN1.Cl
InChIInChI=1S/C17H25N3O3.ClH/c1-3-20(17(22)15-9-4-5-10-18-15)12-16(21)19-13-7-6-8-14(11-13)23-2;/h6-8,11,15,18H,3-5,9-10,12H2,1-2H3,(H,19,21);1H
InChIKeyQIKQPNSAVXYNHB-UHFFFAOYSA-N
XLogP2.05
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.87
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (CID 119292397) is N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is CCN(CC(=O)Nc1cccc(OC)c1)C(=O)C1CCCCN1.Cl.
What is the InChIKey of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is QIKQPNSAVXYNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3.ClH/c1-3-20(17(22)15-9-4-5-10-18-15)12-16(21)19-13-7-6-8-14(11-13)23-2;/h6-8,11,15,18H,3-5,9-10,12H2,1-2H3,(H,19,21);1H.
What are the key properties of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 355.87 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119292397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).