N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

C24H35N3O4 — CID 91602871

IUPACN-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide
SMILESCON(C(=O)c1ccccc1)C1CCN(CC2CCN(C(=O)C3CCCO3)CC2)CC1
InChIInChI=1S/C24H35N3O4/c1-30-27(23(28)20-6-3-2-4-7-20)21-11-13-25(14-12-21)18-19-9-15-26(16-10-19)24(29)22-8-5-17-31-22/h2-4,6-7,19,21-22H,5,8-18H2,1H3
InChIKeyONUUHTQAKIRWDV-UHFFFAOYSA-N
MW429.56 g/mol
LogP2.57
Rot. Bonds6

About N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide (PubChem CID 91602871) has the molecular formula C24H35N3O4 and a molecular weight of 429.56 g/mol. Its IUPAC name is N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide
PubChem CID91602871
Molecular FormulaC24H35N3O4
Molecular Weight429.56 g/mol
Exact Mass429.26
IUPAC NameN-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide
SMILESCON(C(=O)c1ccccc1)C1CCN(CC2CCN(C(=O)C3CCCO3)CC2)CC1
InChIInChI=1S/C24H35N3O4/c1-30-27(23(28)20-6-3-2-4-7-20)21-11-13-25(14-12-21)18-19-9-15-26(16-10-19)24(29)22-8-5-17-31-22/h2-4,6-7,19,21-22H,5,8-18H2,1H3
InChIKeyONUUHTQAKIRWDV-UHFFFAOYSA-N
XLogP2.57
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.56
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide?
The IUPAC name of N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide (CID 91602871) is N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide is CON(C(=O)c1ccccc1)C1CCN(CC2CCN(C(=O)C3CCCO3)CC2)CC1.
What is the InChIKey of N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide?
The InChIKey is ONUUHTQAKIRWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N3O4/c1-30-27(23(28)20-6-3-2-4-7-20)21-11-13-25(14-12-21)18-19-9-15-26(16-10-19)24(29)22-8-5-17-31-22/h2-4,6-7,19,21-22H,5,8-18H2,1H3.
What are the key properties of N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide?
N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide has a molecular weight of 429.56 g/mol, XLogP of 2.57, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 91602871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).