N-[4-[(dimethylamino)methyl]phenyl]acetamide

C11H16N2O — CID 24975287

IUPACN-[4-[(dimethylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN(C)C)cc1
InChIInChI=1S/C11H16N2O/c1-9(14)12-11-6-4-10(5-7-11)8-13(2)3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyDRCMOHKOSKNALG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.71
Rot. Bonds3

About N-[4-[(dimethylamino)methyl]phenyl]acetamide

N-[4-[(dimethylamino)methyl]phenyl]acetamide (PubChem CID 24975287) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[4-[(dimethylamino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(dimethylamino)methyl]phenyl]acetamide
PubChem CID24975287
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[4-[(dimethylamino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN(C)C)cc1
InChIInChI=1S/C11H16N2O/c1-9(14)12-11-6-4-10(5-7-11)8-13(2)3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyDRCMOHKOSKNALG-UHFFFAOYSA-N
XLogP1.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(dimethylamino)methyl]phenyl]acetamide?
The IUPAC name of N-[4-[(dimethylamino)methyl]phenyl]acetamide (CID 24975287) is N-[4-[(dimethylamino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(dimethylamino)methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(dimethylamino)methyl]phenyl]acetamide is CC(=O)Nc1ccc(CN(C)C)cc1.
What is the InChIKey of N-[4-[(dimethylamino)methyl]phenyl]acetamide?
The InChIKey is DRCMOHKOSKNALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9(14)12-11-6-4-10(5-7-11)8-13(2)3/h4-7H,8H2,1-3H3,(H,12,14).
What are the key properties of N-[4-[(dimethylamino)methyl]phenyl]acetamide?
N-[4-[(dimethylamino)methyl]phenyl]acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(dimethylamino)methyl]phenyl]acetamide is sourced from PubChem (CID 24975287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).