3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide

C14H28N2O4 — CID 120888133

IUPAC3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
SMILESCOCCOCCC(=O)NCC1(COC)CCNCC1
InChIInChI=1S/C14H28N2O4/c1-18-9-10-20-8-3-13(17)16-11-14(12-19-2)4-6-15-7-5-14/h15H,3-12H2,1-2H3,(H,16,17)
InChIKeyPBTLZKOFVRTMLS-UHFFFAOYSA-N
MW288.39 g/mol
LogP0.17
Rot. Bonds10

About 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide

3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide (PubChem CID 120888133) has the molecular formula C14H28N2O4 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
PubChem CID120888133
Molecular FormulaC14H28N2O4
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
SMILESCOCCOCCC(=O)NCC1(COC)CCNCC1
InChIInChI=1S/C14H28N2O4/c1-18-9-10-20-8-3-13(17)16-11-14(12-19-2)4-6-15-7-5-14/h15H,3-12H2,1-2H3,(H,16,17)
InChIKeyPBTLZKOFVRTMLS-UHFFFAOYSA-N
XLogP0.17
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide?
The IUPAC name of 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide (CID 120888133) is 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide?
The canonical SMILES for 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide is COCCOCCC(=O)NCC1(COC)CCNCC1.
What is the InChIKey of 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide?
The InChIKey is PBTLZKOFVRTMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O4/c1-18-9-10-20-8-3-13(17)16-11-14(12-19-2)4-6-15-7-5-14/h15H,3-12H2,1-2H3,(H,16,17).
What are the key properties of 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide?
3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide has a molecular weight of 288.39 g/mol, XLogP of 0.17, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide is sourced from PubChem (CID 120888133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).