N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide

C15H23NO4 — CID 115772456

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide
SMILESCOCCN(CCO)C(=O)C(C)Oc1cccc(C)c1
InChIInChI=1S/C15H23NO4/c1-12-5-4-6-14(11-12)20-13(2)15(18)16(7-9-17)8-10-19-3/h4-6,11,13,17H,7-10H2,1-3H3
InChIKeyKIWAKKALSAAEPL-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.23
Rot. Bonds8

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide (PubChem CID 115772456) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide
PubChem CID115772456
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide
SMILESCOCCN(CCO)C(=O)C(C)Oc1cccc(C)c1
InChIInChI=1S/C15H23NO4/c1-12-5-4-6-14(11-12)20-13(2)15(18)16(7-9-17)8-10-19-3/h4-6,11,13,17H,7-10H2,1-3H3
InChIKeyKIWAKKALSAAEPL-UHFFFAOYSA-N
XLogP1.23
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[ethyl-[2-(3-methylphenoxy)propanoyl]amino]propanoate
CID 61006680
2-(3-methylphenoxy)-N,N-di(propan-2-yl)propanamide
CID 5211890
N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
CID 78762157
2-(2-bromo-4-chlorophenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902118
N,N-bis(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide
CID 60653323
methyl 3-[methyl-[2-(3-methylphenoxy)propanoyl]amino]propanoate
CID 61030275
(2S)-2-(3-cyanophenoxy)-N-(2,2-difluoroethyl)-N-(2-methoxyethyl)propanamide
CID 96999216
2-[2-(3-methylphenoxy)ethyl-propan-2-ylamino]ethanol
CID 60691972
[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2R)-2-(3-methylphenoxy)propanoate
CID 8737838
[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2S)-2-(3-methylphenoxy)propanoate
CID 8737835
N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
CID 21368307
N,N-diethyl-2-(3-methoxyphenoxy)propanamide
CID 19203980

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide (CID 115772456) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide is COCCN(CCO)C(=O)C(C)Oc1cccc(C)c1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is KIWAKKALSAAEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-12-5-4-6-14(11-12)20-13(2)15(18)16(7-9-17)8-10-19-3/h4-6,11,13,17H,7-10H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide has a molecular weight of 281.35 g/mol, XLogP of 1.23, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 115772456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).