N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide

C18H18N2O — CID 10446279

IUPACN,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCN(C)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C18H18N2O/c1-20(2)17(21)12-15-14-10-6-7-11-16(14)19-18(15)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3
InChIKeyRVPIQASKQHYEBT-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.47
Rot. Bonds3

About N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide

N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 10446279) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide
PubChem CID10446279
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCN(C)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C18H18N2O/c1-20(2)17(21)12-15-14-10-6-7-11-16(14)19-18(15)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3
InChIKeyRVPIQASKQHYEBT-UHFFFAOYSA-N
XLogP3.47
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide (CID 10446279) is N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide is CN(C)C(=O)Cc1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is RVPIQASKQHYEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-20(2)17(21)12-15-14-10-6-7-11-16(14)19-18(15)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 278.36 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 10446279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).