[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone

C15H28N2O2 — CID 63979199

IUPAC[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CCC(COC)CC2)CCNC1
InChIInChI=1S/C15H28N2O2/c1-3-6-15(7-8-16-12-15)14(18)17-9-4-13(5-10-17)11-19-2/h13,16H,3-12H2,1-2H3
InChIKeySDRPKCXZZHUCQW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.65
Rot. Bonds5

About [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone

[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone (PubChem CID 63979199) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Name[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
PubChem CID63979199
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CCC(COC)CC2)CCNC1
InChIInChI=1S/C15H28N2O2/c1-3-6-15(7-8-16-12-15)14(18)17-9-4-13(5-10-17)11-19-2/h13,16H,3-12H2,1-2H3
InChIKeySDRPKCXZZHUCQW-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone 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)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone?
The IUPAC name of [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone (CID 63979199) is [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone.
What is the SMILES notation for [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone?
The canonical SMILES for [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone is CCCC1(C(=O)N2CCC(COC)CC2)CCNC1.
What is the InChIKey of [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone?
The InChIKey is SDRPKCXZZHUCQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-6-15(7-8-16-12-15)14(18)17-9-4-13(5-10-17)11-19-2/h13,16H,3-12H2,1-2H3.
What are the key properties of [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone?
[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone has a molecular weight of 268.40 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 63979199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).