N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide

C15H23NO4 — CID 43573753

IUPACN-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide
SMILESCOc1ccc(OCCC(=O)N(CCO)C(C)C)cc1
InChIInChI=1S/C15H23NO4/c1-12(2)16(9-10-17)15(18)8-11-20-14-6-4-13(19-3)5-7-14/h4-7,12,17H,8-11H2,1-3H3
InChIKeyJUKNZXMHJNSMFC-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.69
Rot. Bonds8

About N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide

N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide (PubChem CID 43573753) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide
PubChem CID43573753
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide
SMILESCOc1ccc(OCCC(=O)N(CCO)C(C)C)cc1
InChIInChI=1S/C15H23NO4/c1-12(2)16(9-10-17)15(18)8-11-20-14-6-4-13(19-3)5-7-14/h4-7,12,17H,8-11H2,1-3H3
InChIKeyJUKNZXMHJNSMFC-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-methylpropanamide
CID 60652618
N-(2-hydroxyethyl)-3-(3-methylphenoxy)-N-propan-2-ylpropanamide
CID 43573145
3-(3-aminophenoxy)-N-(2-hydroxyethyl)-N-propan-2-ylpropanamide
CID 61094495
4-(4-methoxyphenoxy)-N-methyl-N-propan-2-ylbutanamide
CID 86920290
methyl 2-[3-(4-methylphenoxy)propanoyl-propan-2-ylamino]acetate
CID 60779371
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-3-phenoxypropanamide
CID 75869937
N-(1-hydroxypropan-2-yl)-N-methyl-3-(4-methylphenoxy)propanamide
CID 112548211
N-(2-aminoethyl)-5-(4-bromophenoxy)-N-propan-2-ylpentanamide
CID 167779460
2-[3-(4-methoxyphenoxy)propanoyl-propylamino]acetic acid
CID 61013285
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60683403
methyl 3-[2-(4-methoxyphenoxy)ethyl-methylamino]propanoate
CID 60654331
N-(2-bromoethyl)-3-(3-methylphenoxy)-N-propan-2-ylpropanamide
CID 80666425

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide (CID 43573753) is N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide is COc1ccc(OCCC(=O)N(CCO)C(C)C)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide?
The InChIKey is JUKNZXMHJNSMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-12(2)16(9-10-17)15(18)8-11-20-14-6-4-13(19-3)5-7-14/h4-7,12,17H,8-11H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide?
N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide has a molecular weight of 281.35 g/mol, XLogP of 1.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 43573753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).