N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide

C22H34N4O3 — CID 78839433

IUPACN-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide
SMILESCCC1CCCCN1C(=O)C(C)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C22H34N4O3/c1-3-20-6-4-5-11-26(20)22(28)17(2)23-18-7-9-19(10-8-18)24-21(27)16-25-12-14-29-15-13-25/h7-10,17,20,23H,3-6,11-16H2,1-2H3,(H,24,27)
InChIKeyHXTDNNMWEREXPR-UHFFFAOYSA-N
MW402.54 g/mol
LogP2.55
Rot. Bonds7

About N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide

N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide (PubChem CID 78839433) has the molecular formula C22H34N4O3 and a molecular weight of 402.54 g/mol. Its IUPAC name is N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide
PubChem CID78839433
Molecular FormulaC22H34N4O3
Molecular Weight402.54 g/mol
Exact Mass402.26
IUPAC NameN-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide
SMILESCCC1CCCCN1C(=O)C(C)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C22H34N4O3/c1-3-20-6-4-5-11-26(20)22(28)17(2)23-18-7-9-19(10-8-18)24-21(27)16-25-12-14-29-15-13-25/h7-10,17,20,23H,3-6,11-16H2,1-2H3,(H,24,27)
InChIKeyHXTDNNMWEREXPR-UHFFFAOYSA-N
XLogP2.55
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.54
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide with MolForge

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Related Compounds

2-(3,5-dimethylanilino)-1-(2-ethylpiperidin-1-yl)propan-1-one
CID 78786224
1-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]pyrrolidin-2-one
CID 78788446
N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide
CID 651814
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
1-(2-ethylpiperidin-1-yl)-2-[(2-methyl-1H-indol-5-yl)amino]propan-1-one
CID 91643924
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-pyrrolidin-2-ylacetamide
CID 119840808
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 109006395
N-(4-ethynylphenyl)-2-morpholin-4-ylacetamide
CID 46844280
N-(2-ethylphenyl)-2-[4-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide
CID 55410792
2-morpholin-4-yl-N-[4-[(2-propylsulfanylacetyl)amino]phenyl]acetamide
CID 55831217

Frequently Asked Questions

What is the IUPAC name of N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide (CID 78839433) is N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide is CCC1CCCCN1C(=O)C(C)Nc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is HXTDNNMWEREXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N4O3/c1-3-20-6-4-5-11-26(20)22(28)17(2)23-18-7-9-19(10-8-18)24-21(27)16-25-12-14-29-15-13-25/h7-10,17,20,23H,3-6,11-16H2,1-2H3,(H,24,27).
What are the key properties of N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide?
N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 402.54 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl]amino]phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 78839433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).