(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide

C12H14N2O2 — CID 141348863

IUPAC(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide
SMILESCO[C@@](C)(C(N)=O)c1c[nH]c2ccccc12
InChIInChI=1S/C12H14N2O2/c1-12(16-2,11(13)15)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,1-2H3,(H2,13,15)/t12-/m1/s1
InChIKeyWDILZFHYAICJQS-GFCCVEGCSA-N
MW218.26 g/mol
LogP1.51
Rot. Bonds3

About (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide

(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide (PubChem CID 141348863) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide.

Molecular Properties

Compound Name(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide
PubChem CID141348863
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide
SMILESCO[C@@](C)(C(N)=O)c1c[nH]c2ccccc12
InChIInChI=1S/C12H14N2O2/c1-12(16-2,11(13)15)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,1-2H3,(H2,13,15)/t12-/m1/s1
InChIKeyWDILZFHYAICJQS-GFCCVEGCSA-N
XLogP1.51
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)-2-methylpropanedioic acid
CID 70075508
2-(1H-indol-3-yl)propan-2-amine
CID 18668060
[2-(1H-indol-3-yl)-2-methylpropyl]urea
CID 115168791
(2S)-2-amino-3-(1H-indol-3-yl)-2,3-dimethylbutanoic acid;silane
CID 159014454
2-ethyl-2-(1H-indol-3-yl)-3-methylbutanamide
CID 175366507
dimethyl 2-ethyl-2-(1H-indol-3-yl)propanedioate
CID 12548172
N-tert-butyl-2-(1H-indol-3-yl)-2-methylpropanamide
CID 113208983
1,1-bis(1H-indol-3-yl)urea
CID 57486091
3-amino-N-[2-(1H-indol-3-yl)-2-methylpropyl]propanamide
CID 115153153
3-[1-(1H-indol-3-yl)-1-(4-methylphenyl)ethyl]-1H-indole
CID 72793438
2-fluoro-2-(1H-indol-3-yl)propan-1-amine
CID 83853895
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-methylpropanamide
CID 113208953

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide?
The IUPAC name of (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide (CID 141348863) is (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide.
What is the SMILES notation for (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide?
The canonical SMILES for (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide is CO[C@@](C)(C(N)=O)c1c[nH]c2ccccc12.
What is the InChIKey of (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide?
The InChIKey is WDILZFHYAICJQS-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-12(16-2,11(13)15)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,1-2H3,(H2,13,15)/t12-/m1/s1.
What are the key properties of (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide?
(2R)-2-(1H-indol-3-yl)-2-methoxypropanamide has a molecular weight of 218.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1H-indol-3-yl)-2-methoxypropanamide is sourced from PubChem (CID 141348863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).