N,N-diethyl-2-(4-methylphenyl)acetamide

C13H19NO — CID 889947

IUPACN,N-diethyl-2-(4-methylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(C)cc1
InChIInChI=1S/C13H19NO/c1-4-14(5-2)13(15)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3
InChIKeySSDMMHJEROVTHD-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.41
Rot. Bonds4

About N,N-diethyl-2-(4-methylphenyl)acetamide

N,N-diethyl-2-(4-methylphenyl)acetamide (PubChem CID 889947) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methylphenyl)acetamide
PubChem CID889947
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN,N-diethyl-2-(4-methylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(C)cc1
InChIInChI=1S/C13H19NO/c1-4-14(5-2)13(15)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3
InChIKeySSDMMHJEROVTHD-UHFFFAOYSA-N
XLogP2.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methylphenyl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-methylphenyl)acetamide (CID 889947) is N,N-diethyl-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-methylphenyl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-methylphenyl)acetamide is CCN(CC)C(=O)Cc1ccc(C)cc1.
What is the InChIKey of N,N-diethyl-2-(4-methylphenyl)acetamide?
The InChIKey is SSDMMHJEROVTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-14(5-2)13(15)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3.
What are the key properties of N,N-diethyl-2-(4-methylphenyl)acetamide?
N,N-diethyl-2-(4-methylphenyl)acetamide has a molecular weight of 205.30 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 889947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).