2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide

C14H18N2O2 — CID 115178660

IUPAC2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide
SMILESCc1[nH]c2ccccc2c1N(C)C(=O)C(C)(C)O
InChIInChI=1S/C14H18N2O2/c1-9-12(16(4)13(17)14(2,3)18)10-7-5-6-8-11(10)15-9/h5-8,15,18H,1-4H3
InChIKeyWVKXVWOVQJZSIZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.21
Rot. Bonds2

About 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide

2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide (PubChem CID 115178660) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide
PubChem CID115178660
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide
SMILESCc1[nH]c2ccccc2c1N(C)C(=O)C(C)(C)O
InChIInChI=1S/C14H18N2O2/c1-9-12(16(4)13(17)14(2,3)18)10-7-5-6-8-11(10)15-9/h5-8,15,18H,1-4H3
InChIKeyWVKXVWOVQJZSIZ-UHFFFAOYSA-N
XLogP2.21
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The IUPAC name of 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide (CID 115178660) is 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The canonical SMILES for 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide is Cc1[nH]c2ccccc2c1N(C)C(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide?
The InChIKey is WVKXVWOVQJZSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9-12(16(4)13(17)14(2,3)18)10-7-5-6-8-11(10)15-9/h5-8,15,18H,1-4H3.
What are the key properties of 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide?
2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide has a molecular weight of 246.31 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide is sourced from PubChem (CID 115178660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).