4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride

C18H29ClN2O4 — CID 120636224

IUPAC4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCC(C)Oc2cccc(OC)c2)CCNCC1.Cl
InChIInChI=1S/C18H28N2O4.ClH/c1-14(24-16-6-4-5-15(11-16)23-3)12-20-17(21)18(13-22-2)7-9-19-10-8-18;/h4-6,11,14,19H,7-10,12-13H2,1-3H3,(H,20,21);1H
InChIKeyGGNAKIHVENOUHP-UHFFFAOYSA-N
MW372.89 g/mol
LogP2.02
Rot. Bonds8

About 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 120636224) has the molecular formula C18H29ClN2O4 and a molecular weight of 372.89 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride
PubChem CID120636224
Molecular FormulaC18H29ClN2O4
Molecular Weight372.89 g/mol
Exact Mass372.18
IUPAC Name4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride
SMILESCOCC1(C(=O)NCC(C)Oc2cccc(OC)c2)CCNCC1.Cl
InChIInChI=1S/C18H28N2O4.ClH/c1-14(24-16-6-4-5-15(11-16)23-3)12-20-17(21)18(13-22-2)7-9-19-10-8-18;/h4-6,11,14,19H,7-10,12-13H2,1-3H3,(H,20,21);1H
InChIKeyGGNAKIHVENOUHP-UHFFFAOYSA-N
XLogP2.02
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.89
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-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 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride (CID 120636224) is 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride is COCC1(C(=O)NCC(C)Oc2cccc(OC)c2)CCNCC1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is GGNAKIHVENOUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4.ClH/c1-14(24-16-6-4-5-15(11-16)23-3)12-20-17(21)18(13-22-2)7-9-19-10-8-18;/h4-6,11,14,19H,7-10,12-13H2,1-3H3,(H,20,21);1H.
What are the key properties of 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 372.89 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[2-(3-methoxyphenoxy)propyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120636224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).