N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide

C15H23NO4 — CID 78762157

IUPACN,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
SMILESCOCCN(CCOC)C(=O)COc1cccc(C)c1
InChIInChI=1S/C15H23NO4/c1-13-5-4-6-14(11-13)20-12-15(17)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10,12H2,1-3H3
InChIKeyGHYUCUDYZAHYKY-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.50
Rot. Bonds9

About N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide

N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide (PubChem CID 78762157) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
PubChem CID78762157
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
SMILESCOCCN(CCOC)C(=O)COc1cccc(C)c1
InChIInChI=1S/C15H23NO4/c1-13-5-4-6-14(11-13)20-12-15(17)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10,12H2,1-3H3
InChIKeyGHYUCUDYZAHYKY-UHFFFAOYSA-N
XLogP1.50
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
CID 78760333
N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
CID 78763769
2-(3,5-dimethylphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902469
3-[ethyl-[2-(3-methylphenoxy)acetyl]amino]propanoic acid
CID 54899163
N,N-bis(2-hydroxyethyl)-4-(3-methylphenoxy)butanamide
CID 60653323
2-(3-methylphenoxy)-N,N-di(propan-2-yl)acetamide
CID 892170
2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide
CID 71326234
N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)propanamide
CID 86913071
2-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)acetamide
CID 43587285
3-(3-bromophenoxy)-N,N-bis(2-methoxyethyl)propanamide
CID 55348926
N-(2,2-dimethylpropyl)-2-(3-methylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 56531141
2-[2-methoxyethyl-[2-(3-nitrophenoxy)acetyl]amino]acetic acid
CID 119188944

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide (CID 78762157) is N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide is COCCN(CCOC)C(=O)COc1cccc(C)c1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is GHYUCUDYZAHYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-13-5-4-6-14(11-13)20-12-15(17)16(7-9-18-2)8-10-19-3/h4-6,11H,7-10,12H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide?
N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 281.35 g/mol, XLogP of 1.50, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 78762157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).