N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide

C15H20N2O2 — CID 171979997

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide
SMILESCn1c(CC(=O)NC(C)(C)CO)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-15(2,10-18)16-14(19)9-12-8-11-6-4-5-7-13(11)17(12)3/h4-8,18H,9-10H2,1-3H3,(H,16,19)
InChIKeyNJGOVYSZWAYJMB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.61
Rot. Bonds4

About N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide (PubChem CID 171979997) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide
PubChem CID171979997
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide
SMILESCn1c(CC(=O)NC(C)(C)CO)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-15(2,10-18)16-14(19)9-12-8-11-6-4-5-7-13(11)17(12)3/h4-8,18H,9-10H2,1-3H3,(H,16,19)
InChIKeyNJGOVYSZWAYJMB-UHFFFAOYSA-N
XLogP1.61
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide 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 N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide (CID 171979997) is N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide is Cn1c(CC(=O)NC(C)(C)CO)cc2ccccc21.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide?
The InChIKey is NJGOVYSZWAYJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,10-18)16-14(19)9-12-8-11-6-4-5-7-13(11)17(12)3/h4-8,18H,9-10H2,1-3H3,(H,16,19).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methylindol-2-yl)acetamide is sourced from PubChem (CID 171979997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).