3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide

C20H30N2O3 — CID 120890417

IUPAC3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
SMILESCOCC1(CNC(=O)c2cccc(OC3CCCC3)c2)CCNCC1
InChIInChI=1S/C20H30N2O3/c1-24-15-20(9-11-21-12-10-20)14-22-19(23)16-5-4-8-18(13-16)25-17-6-2-3-7-17/h4-5,8,13,17,21H,2-3,6-7,9-12,14-15H2,1H3,(H,22,23)
InChIKeyLLSSSZOEXHPZCG-UHFFFAOYSA-N
MW346.47 g/mol
LogP2.75
Rot. Bonds7

About 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide

3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide (PubChem CID 120890417) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
PubChem CID120890417
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC Name3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
SMILESCOCC1(CNC(=O)c2cccc(OC3CCCC3)c2)CCNCC1
InChIInChI=1S/C20H30N2O3/c1-24-15-20(9-11-21-12-10-20)14-22-19(23)16-5-4-8-18(13-16)25-17-6-2-3-7-17/h4-5,8,13,17,21H,2-3,6-7,9-12,14-15H2,1H3,(H,22,23)
InChIKeyLLSSSZOEXHPZCG-UHFFFAOYSA-N
XLogP2.75
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide?
The IUPAC name of 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide (CID 120890417) is 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide.
What is the SMILES notation for 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide?
The canonical SMILES for 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide is COCC1(CNC(=O)c2cccc(OC3CCCC3)c2)CCNCC1.
What is the InChIKey of 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide?
The InChIKey is LLSSSZOEXHPZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O3/c1-24-15-20(9-11-21-12-10-20)14-22-19(23)16-5-4-8-18(13-16)25-17-6-2-3-7-17/h4-5,8,13,17,21H,2-3,6-7,9-12,14-15H2,1H3,(H,22,23).
What are the key properties of 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide?
3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide has a molecular weight of 346.47 g/mol, XLogP of 2.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide is sourced from PubChem (CID 120890417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).