2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide

C15H20N2O2 — CID 115661182

IUPAC2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide
SMILESCOC(C)(C)CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O2/c1-15(2,19-3)10-17-14(18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,8,10H2,1-3H3,(H,17,18)
InChIKeyYJIVBKMTBVOYMI-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.25
Rot. Bonds5

About 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide

2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide (PubChem CID 115661182) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide
PubChem CID115661182
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide
SMILESCOC(C)(C)CNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O2/c1-15(2,19-3)10-17-14(18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,8,10H2,1-3H3,(H,17,18)
InChIKeyYJIVBKMTBVOYMI-UHFFFAOYSA-N
XLogP2.25
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)propanamide;hydrochloride
CID 119957472
3-hydroxy-4-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
CID 66002723
N-(4,4-dimethylpent-2-ynyl)-2-(1H-indol-3-yl)acetamide
CID 58790355
methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate
CID 2539049
N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide
CID 55163528
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
methyl 2-(1H-indol-3-ylmethylamino)-2-methylpropanoate
CID 62332433
N-but-2-ynyl-2-(1H-indol-3-yl)acetamide;ethane
CID 143542035
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
ethyl 3-(1H-indol-3-ylmethylamino)-3-oxopropanoate
CID 115138557

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide (CID 115661182) is 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide is COC(C)(C)CNC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide?
The InChIKey is YJIVBKMTBVOYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,19-3)10-17-14(18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,16H,8,10H2,1-3H3,(H,17,18).
What are the key properties of 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide?
2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide is sourced from PubChem (CID 115661182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).