N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide

C24H29N3O4 — CID 46038010

IUPACN-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CCN(c2ccccc2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C24H29N3O4/c28-23(18-31-20-6-2-1-3-7-20)25-19-10-12-26(13-11-19)22-9-5-4-8-21(22)24(29)27-14-16-30-17-15-27/h1-9,19H,10-18H2,(H,25,28)
InChIKeyOVKFRIQKBVMYAD-UHFFFAOYSA-N
MW423.51 g/mol
LogP2.32
Rot. Bonds6

About N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide

N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide (PubChem CID 46038010) has the molecular formula C24H29N3O4 and a molecular weight of 423.51 g/mol. Its IUPAC name is N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide
PubChem CID46038010
Molecular FormulaC24H29N3O4
Molecular Weight423.51 g/mol
Exact Mass423.22
IUPAC NameN-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1CCN(c2ccccc2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C24H29N3O4/c28-23(18-31-20-6-2-1-3-7-20)25-19-10-12-26(13-11-19)22-9-5-4-8-21(22)24(29)27-14-16-30-17-15-27/h1-9,19H,10-18H2,(H,25,28)
InChIKeyOVKFRIQKBVMYAD-UHFFFAOYSA-N
XLogP2.32
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-3-phenylpropanamide
CID 46037987
1-ethyl-3-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]urea
CID 46038614
N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-methyl-N-(1-methylpiperidin-4-yl)-2-[4-[(2-phenoxyacetyl)amino]piperidin-1-yl]benzamide
CID 42848309
2-[4-[(2-phenoxyacetyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide
CID 46037468
1-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-3-prop-2-enylurea
CID 46038618
2-[4-[(2-phenoxyacetyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
CID 46037614
2-phenoxy-N-[1-(3-phenoxypropanoyl)piperidin-4-yl]acetamide
CID 108555833
N-benzyl-2-[4-[[2-(4-chlorophenoxy)acetyl]amino]piperidin-1-yl]-N-methylbenzamide
CID 46038163
2-(4-ethoxyphenoxy)-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
CID 108556308
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 71939910
N-[1-[2-(4-acetylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 46038077

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide?
The IUPAC name of N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide (CID 46038010) is N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide is O=C(COc1ccccc1)NC1CCN(c2ccccc2C(=O)N2CCOCC2)CC1.
What is the InChIKey of N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide?
The InChIKey is OVKFRIQKBVMYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O4/c28-23(18-31-20-6-2-1-3-7-20)25-19-10-12-26(13-11-19)22-9-5-4-8-21(22)24(29)27-14-16-30-17-15-27/h1-9,19H,10-18H2,(H,25,28).
What are the key properties of N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide?
N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide has a molecular weight of 423.51 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-2-phenoxyacetamide is sourced from PubChem (CID 46038010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).