N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide

C17H24N2O2 — CID 116625821

IUPACN-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
SMILESCC(C)CNC(=O)Cn1ccc2cc(OC(C)C)ccc21
InChIInChI=1S/C17H24N2O2/c1-12(2)10-18-17(20)11-19-8-7-14-9-15(21-13(3)4)5-6-16(14)19/h5-9,12-13H,10-11H2,1-4H3,(H,18,20)
InChIKeyXWMCMFNVRMAGNC-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.20
Rot. Bonds6

About N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide

N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide (PubChem CID 116625821) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
PubChem CID116625821
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
SMILESCC(C)CNC(=O)Cn1ccc2cc(OC(C)C)ccc21
InChIInChI=1S/C17H24N2O2/c1-12(2)10-18-17(20)11-19-8-7-14-9-15(21-13(3)4)5-6-16(14)19/h5-9,12-13H,10-11H2,1-4H3,(H,18,20)
InChIKeyXWMCMFNVRMAGNC-UHFFFAOYSA-N
XLogP3.20
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloroindol-1-yl)-N-(2-methylpropyl)acetamide
CID 39349235
N-(4-hydroxy-2-methylpentyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111447043
3-methyl-1-(5-propan-2-yloxyindol-1-yl)pentan-2-one
CID 80643678
1-cyclopropyl-2-(5-propan-2-yloxyindol-1-yl)ethanone
CID 80643179
N-propan-2-yl-3-(5-propan-2-yloxyindol-1-yl)propanamide
CID 116625781
2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide
CID 110830596
N-[2-hydroxy-2-(2-methylphenyl)ethyl]-2-(5-methoxyindol-1-yl)acetamide
CID 111120024
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CID 39377928
2-(5-methoxyindol-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 42648833
2-(5-piperidin-1-ylsulfonylindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 20918891
1-(2-methoxyethyl)-5-propan-2-yloxyindole
CID 116625827

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide?
The IUPAC name of N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide (CID 116625821) is N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide is CC(C)CNC(=O)Cn1ccc2cc(OC(C)C)ccc21.
What is the InChIKey of N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide?
The InChIKey is XWMCMFNVRMAGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)10-18-17(20)11-19-8-7-14-9-15(21-13(3)4)5-6-16(14)19/h5-9,12-13H,10-11H2,1-4H3,(H,18,20).
What are the key properties of N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide?
N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide is sourced from PubChem (CID 116625821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).