N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide

C14H21N3O3 — CID 47222814

IUPACN-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
SMILESCCN(CC)C(=O)Nc1ccc(NC(C)=O)c(OC)c1
InChIInChI=1S/C14H21N3O3/c1-5-17(6-2)14(19)16-11-7-8-12(15-10(3)18)13(9-11)20-4/h7-9H,5-6H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyZFNREMZIGIMILQ-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.53
Rot. Bonds5

About N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide

N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide (PubChem CID 47222814) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
PubChem CID47222814
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
SMILESCCN(CC)C(=O)Nc1ccc(NC(C)=O)c(OC)c1
InChIInChI=1S/C14H21N3O3/c1-5-17(6-2)14(19)16-11-7-8-12(15-10(3)18)13(9-11)20-4/h7-9H,5-6H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyZFNREMZIGIMILQ-UHFFFAOYSA-N
XLogP2.53
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide
CID 51080356
3-[4-(aminomethyl)-2-methoxyphenyl]-1,1-diethylurea
CID 104848503
3-(4-cyano-2-methoxyphenyl)-1,1-diethylurea
CID 104844636
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212
N-(4-acetamido-3-methoxyphenyl)-2-amino-2-methylbutanamide
CID 79797274
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide
CID 51118769
4-[[ethyl(2-methoxyethyl)carbamoyl]amino]-2-methoxybenzoic acid
CID 107209438
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
N-(4-acetamido-3-methoxyphenyl)-7-aminoheptanamide
CID 119713207
N-[4-[[2-ethyl-2-(hydroxymethyl)butyl]amino]-2-methoxyphenyl]acetamide
CID 81399723
N-[4-[[ethyl-[(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]carbamoyl]amino]-2-methoxyphenyl]acetamide
CID 96537032

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide (CID 47222814) is N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide is CCN(CC)C(=O)Nc1ccc(NC(C)=O)c(OC)c1.
What is the InChIKey of N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide?
The InChIKey is ZFNREMZIGIMILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-5-17(6-2)14(19)16-11-7-8-12(15-10(3)18)13(9-11)20-4/h7-9H,5-6H2,1-4H3,(H,15,18)(H,16,19).
What are the key properties of N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide?
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide is sourced from PubChem (CID 47222814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).