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

Related Compounds

N-methyl-N-(2-methyl-1H-indol-3-yl)-2-sulfanylacetamide
CID 115167052
2,2-dimethyl-3-[methyl-(2-methyl-1H-indol-3-yl)amino]propanoic acid
CID 115136494
ethyl 2-[methyl-(2-methyl-1H-indol-3-yl)amino]-2-oxoacetate
CID 115141911
1-(hydroxymethyl)-N-methyl-N-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 115182147
2-methyl-2-[methyl-(2-methyl-1H-indol-3-yl)amino]propanenitrile
CID 115129151
3-[methyl-(2-methyl-1H-indol-3-yl)amino]butanoic acid
CID 117042118
2-methyl-4-(2-methyl-1H-indol-3-yl)butan-2-ol
CID 82471951
1-[3-(dimethylamino)-1H-indol-2-yl]ethanone
CID 124705743
2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone
CID 804946
CID 170645728
CID 170645728
2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide
CID 118908965
N'-methyl-N'-(2-methyl-1H-indol-3-yl)butane-1,4-diamine
CID 115201113

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).