N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide

C14H19N3O — CID 55163528

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide
SMILESCC(C)(CN)NC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C14H19N3O/c1-14(2,9-15)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,7,9,15H2,1-2H3,(H,17,18)
InChIKeyQSDWSGPZYYDTHB-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.56
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 55163528) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID55163528
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide
SMILESCC(C)(CN)NC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C14H19N3O/c1-14(2,9-15)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,7,9,15H2,1-2H3,(H,17,18)
InChIKeyQSDWSGPZYYDTHB-UHFFFAOYSA-N
XLogP1.56
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 115661182
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]acetamide
CID 113086281
N-(4,4-dimethylpent-2-ynyl)-2-(1H-indol-3-yl)acetamide
CID 58790355
N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]pentanamide
CID 113086286
3-[3-(1H-indol-3-yl)propanoylamino]-3-methylbutanoic acid
CID 64673297
N'-[2-(1H-indol-3-yl)acetyl]-2-methylbenzohydrazide
CID 39972640
N-tert-butyl-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 109002301
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
ethyl 3-(1H-indol-3-ylmethylamino)-3-oxopropanoate
CID 115138557
3-(1H-indol-3-ylmethylamino)-2,2-dimethylpropanamide
CID 103617257
N-(1-aminopentan-2-yl)-2-(1H-indol-3-yl)acetamide
CID 65190802

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide (CID 55163528) is N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide is CC(C)(CN)NC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is QSDWSGPZYYDTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-14(2,9-15)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,7,9,15H2,1-2H3,(H,17,18).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 245.33 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 55163528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).