N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride

C15H24ClN3O3 — CID 43842037

IUPACN-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride
SMILESCOc1ccc(CCNC(=O)CNN2CCOCC2)cc1.Cl
InChIInChI=1S/C15H23N3O3.ClH/c1-20-14-4-2-13(3-5-14)6-7-16-15(19)12-17-18-8-10-21-11-9-18;/h2-5,17H,6-12H2,1H3,(H,16,19);1H
InChIKeyRJOOCTYIDLDKNZ-UHFFFAOYSA-N
MW329.83 g/mol
LogP0.61
Rot. Bonds7

About N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride

N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride (PubChem CID 43842037) has the molecular formula C15H24ClN3O3 and a molecular weight of 329.83 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride
PubChem CID43842037
Molecular FormulaC15H24ClN3O3
Molecular Weight329.83 g/mol
Exact Mass329.15
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride
SMILESCOc1ccc(CCNC(=O)CNN2CCOCC2)cc1.Cl
InChIInChI=1S/C15H23N3O3.ClH/c1-20-14-4-2-13(3-5-14)6-7-16-15(19)12-17-18-8-10-21-11-9-18;/h2-5,17H,6-12H2,1H3,(H,16,19);1H
InChIKeyRJOOCTYIDLDKNZ-UHFFFAOYSA-N
XLogP0.61
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]acetamide
CID 16889551
N-[2-(4-methoxyphenyl)ethyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503369
N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2997539
N'-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]oxamide
CID 16891641
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
2-(4-tert-butylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 109001296
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820
1-N,1-N'-bis[2-(4-methoxyphenyl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108977727
2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
CID 134110294
N-[2-(4-methoxyphenyl)ethyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanamide
CID 108944346
1-[2-(4-methoxyphenyl)ethyl]-3-(oxan-4-ylidenemethyl)urea
CID 108913115
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide;oxalic acid
CID 175652884

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride (CID 43842037) is N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride is COc1ccc(CCNC(=O)CNN2CCOCC2)cc1.Cl.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride?
The InChIKey is RJOOCTYIDLDKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3.ClH/c1-20-14-4-2-13(3-5-14)6-7-16-15(19)12-17-18-8-10-21-11-9-18;/h2-5,17H,6-12H2,1H3,(H,16,19);1H.
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride?
N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride has a molecular weight of 329.83 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-2-(morpholin-4-ylamino)acetamide;hydrochloride is sourced from PubChem (CID 43842037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).