N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride

C16H24ClN3O3 — CID 119710822

IUPACN-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(=O)Nc1cccc(C(C)NC(=O)CC2CNCCO2)c1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-11(13-4-3-5-14(8-13)19-12(2)20)18-16(21)9-15-10-17-6-7-22-15;/h3-5,8,11,15,17H,6-7,9-10H2,1-2H3,(H,18,21)(H,19,20);1H
InChIKeyXYZCRTQDNRXCAU-UHFFFAOYSA-N
MW341.84 g/mol
LogP1.62
Rot. Bonds5

About N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride

N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119710822) has the molecular formula C16H24ClN3O3 and a molecular weight of 341.84 g/mol. Its IUPAC name is N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119710822
Molecular FormulaC16H24ClN3O3
Molecular Weight341.84 g/mol
Exact Mass341.15
IUPAC NameN-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride
SMILESCC(=O)Nc1cccc(C(C)NC(=O)CC2CNCCO2)c1.Cl
InChIInChI=1S/C16H23N3O3.ClH/c1-11(13-4-3-5-14(8-13)19-12(2)20)18-16(21)9-15-10-17-6-7-22-15;/h3-5,8,11,15,17H,6-7,9-10H2,1-2H3,(H,18,21)(H,19,20);1H
InChIKeyXYZCRTQDNRXCAU-UHFFFAOYSA-N
XLogP1.62
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.84
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(3-bromophenyl)ethyl]-2-morpholin-2-ylacetamide
CID 81376334
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CID 119686331
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-morpholin-2-ylacetamide
CID 119720082
2-morpholin-2-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 119686106
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-[1-(3-acetamidophenyl)ethyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119936282
N-[1-(3-acetamidophenyl)ethyl]piperidine-3-carboxamide
CID 60981088
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-[1-(3-acetamidophenyl)ethyl]-3-oxobutanamide
CID 54880254

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride (CID 119710822) is N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride is CC(=O)Nc1cccc(C(C)NC(=O)CC2CNCCO2)c1.Cl.
What is the InChIKey of N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is XYZCRTQDNRXCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3.ClH/c1-11(13-4-3-5-14(8-13)19-12(2)20)18-16(21)9-15-10-17-6-7-22-15;/h3-5,8,11,15,17H,6-7,9-10H2,1-2H3,(H,18,21)(H,19,20);1H.
What are the key properties of N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride?
N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 341.84 g/mol, XLogP of 1.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-acetamidophenyl)ethyl]-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119710822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).