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

C18H28N2O4 — CID 120636259

IUPAC4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCC(C)Oc2ccccc2OC)CCNCC1
InChIInChI=1S/C18H28N2O4/c1-14(24-16-7-5-4-6-15(16)23-3)12-20-17(21)18(13-22-2)8-10-19-11-9-18/h4-7,14,19H,8-13H2,1-3H3,(H,20,21)
InChIKeyNKKPKECPIKYYOD-UHFFFAOYSA-N
MW336.43 g/mol
LogP1.59
Rot. Bonds8

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

4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide (PubChem CID 120636259) has the molecular formula C18H28N2O4 and a molecular weight of 336.43 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide
PubChem CID120636259
Molecular FormulaC18H28N2O4
Molecular Weight336.43 g/mol
Exact Mass336.20
IUPAC Name4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide
SMILESCOCC1(C(=O)NCC(C)Oc2ccccc2OC)CCNCC1
InChIInChI=1S/C18H28N2O4/c1-14(24-16-7-5-4-6-15(16)23-3)12-20-17(21)18(13-22-2)8-10-19-11-9-18/h4-7,14,19H,8-13H2,1-3H3,(H,20,21)
InChIKeyNKKPKECPIKYYOD-UHFFFAOYSA-N
XLogP1.59
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.43
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide?
The IUPAC name of 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide (CID 120636259) is 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide?
The canonical SMILES for 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide is COCC1(C(=O)NCC(C)Oc2ccccc2OC)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide?
The InChIKey is NKKPKECPIKYYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O4/c1-14(24-16-7-5-4-6-15(16)23-3)12-20-17(21)18(13-22-2)8-10-19-11-9-18/h4-7,14,19H,8-13H2,1-3H3,(H,20,21).
What are the key properties of 4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide?
4-(methoxymethyl)-N-[2-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide has a molecular weight of 336.43 g/mol, XLogP of 1.59, 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-(2-methoxyphenoxy)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 120636259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).