2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide

C20H30N2O4 — CID 108555633

IUPAC2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
SMILESCCC(CC)C(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C20H30N2O4/c1-4-15(5-2)20(24)21-16-10-12-22(13-11-16)19(23)14-26-18-9-7-6-8-17(18)25-3/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,21,24)
InChIKeyMRDZBVNAWXVEAH-UHFFFAOYSA-N
MW362.47 g/mol
LogP2.62
Rot. Bonds8

About 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide

2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide (PubChem CID 108555633) has the molecular formula C20H30N2O4 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
PubChem CID108555633
Molecular FormulaC20H30N2O4
Molecular Weight362.47 g/mol
Exact Mass362.22
IUPAC Name2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide
SMILESCCC(CC)C(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1
InChIInChI=1S/C20H30N2O4/c1-4-15(5-2)20(24)21-16-10-12-22(13-11-16)19(23)14-26-18-9-7-6-8-17(18)25-3/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,21,24)
InChIKeyMRDZBVNAWXVEAH-UHFFFAOYSA-N
XLogP2.62
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-[1-[2-(2-ethylphenoxy)acetyl]piperidin-4-yl]butanamide
CID 108555635
2-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108557222
N-cyclopropyl-1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carboxamide
CID 113002547
4-tert-butyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108554170
N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-2-ethylbutanamide
CID 108555618
3-methoxy-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108550372
2-(2-methoxyphenoxy)-N-[1-[2-(4-propylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108556685
N-[1-[2-(2-ethoxyphenoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 108555092
2-(3,4-dimethylphenoxy)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108553023
2,4-difluoro-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108566626
2-(1-adamantyl)-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]acetamide
CID 108551002
N-[1-[4-(2-chlorophenoxy)butanoyl]piperidin-4-yl]-2-ethylbutanamide
CID 108555612

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide?
The IUPAC name of 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide (CID 108555633) is 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide.
What is the SMILES notation for 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide?
The canonical SMILES for 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide is CCC(CC)C(=O)NC1CCN(C(=O)COc2ccccc2OC)CC1.
What is the InChIKey of 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide?
The InChIKey is MRDZBVNAWXVEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O4/c1-4-15(5-2)20(24)21-16-10-12-22(13-11-16)19(23)14-26-18-9-7-6-8-17(18)25-3/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,21,24).
What are the key properties of 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide?
2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide has a molecular weight of 362.47 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]butanamide is sourced from PubChem (CID 108555633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).