N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide

C16H25NO2 — CID 78853346

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
SMILESCOCCN(CC(C)C)C(=O)CCc1ccccc1
InChIInChI=1S/C16H25NO2/c1-14(2)13-17(11-12-19-3)16(18)10-9-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3
InChIKeyGBGCDZXTDDPBDT-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.75
Rot. Bonds8

About N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide

N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide (PubChem CID 78853346) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
PubChem CID78853346
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide
SMILESCOCCN(CC(C)C)C(=O)CCc1ccccc1
InChIInChI=1S/C16H25NO2/c1-14(2)13-17(11-12-19-3)16(18)10-9-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3
InChIKeyGBGCDZXTDDPBDT-UHFFFAOYSA-N
XLogP2.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-N-(2-methylpropyl)-4-phenylbutanamide
CID 78876109
3-[3-(3-methoxyphenyl)propanoyl-(2-methylpropyl)amino]propanoic acid
CID 119189983
2-(2-chlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 78853411
4-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)butanamide
CID 78884888
3-(2-bromophenyl)sulfanyl-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
CID 55760574
2-(4-aminophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 54906294
N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-methylpropyl)-3-phenylpropanamide
CID 42702375
3-[3-(3-methylphenyl)propanoyl-(2-methylpropyl)amino]propanoic acid
CID 119190391
2-amino-N-(2-methoxyethyl)-N-(3-phenylpropyl)acetamide
CID 119307588
N,N-bis(2-methoxyethyl)-3-(3-methylphenyl)propanamide
CID 86913071
3-(3-chlorophenyl)-N,N-bis(2-methoxyethyl)propanamide
CID 86913073
N-butan-2-yl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenylpropanamide
CID 3966124

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide (CID 78853346) is N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide is COCCN(CC(C)C)C(=O)CCc1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide?
The InChIKey is GBGCDZXTDDPBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-14(2)13-17(11-12-19-3)16(18)10-9-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide?
N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 2.75, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)-3-phenylpropanamide is sourced from PubChem (CID 78853346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).