N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide

C18H24N2O4 — CID 113002547

IUPACN-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
SMILESCOc1ccccc1OCC(=O)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C18H24N2O4/c1-23-15-4-2-3-5-16(15)24-12-17(21)20-10-8-13(9-11-20)18(22)19-14-6-7-14/h2-5,13-14H,6-12H2,1H3,(H,19,22)
InChIKeyWLLZARPEIXPVCW-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.59
Rot. Bonds6

About N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide

N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide (PubChem CID 113002547) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
PubChem CID113002547
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC NameN-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
SMILESCOc1ccccc1OCC(=O)N1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C18H24N2O4/c1-23-15-4-2-3-5-16(15)24-12-17(21)20-10-8-13(9-11-20)18(22)19-14-6-7-14/h2-5,13-14H,6-12H2,1H3,(H,19,22)
InChIKeyWLLZARPEIXPVCW-UHFFFAOYSA-N
XLogP1.59
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555092
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557222
2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
CID 108555633
ethane;2-(2-methoxyphenoxy)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone
CID 142232731
4-tert-butyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108554170
3-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108550372
2-(2-methoxyphenoxy)-1-[4-(thiophene-2-carbonyl)piperidin-1-yl]ethanone
CID 110394378
2-(1-adamantyl)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108551002
2,4-difluoro-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108566626
2-(3,4-dimethylphenoxy)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108553023
1-[2-(4-chlorophenoxy)acetyl]-N-cyclopropylpiperidine-4-carboxamide
CID 113002538
1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 33335967

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide (CID 113002547) is N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide is COc1ccccc1OCC(=O)N1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide?
The InChIKey is WLLZARPEIXPVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4/c1-23-15-4-2-3-5-16(15)24-12-17(21)20-10-8-13(9-11-20)18(22)19-14-6-7-14/h2-5,13-14H,6-12H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide?
N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 113002547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).