2-acetamido-3-(1H-indol-3-yl)propanoic acid

C13H14N2O3 — CID 2002

IUPAC2-acetamido-3-(1H-indol-3-yl)propanoic acid
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O
InChIInChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKeyDZTHIGRZJZPRDV-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.30
Rot. Bonds4

About 2-acetamido-3-(1H-indol-3-yl)propanoic acid

2-acetamido-3-(1H-indol-3-yl)propanoic acid (PubChem CID 2002) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-acetamido-3-(1H-indol-3-yl)propanoic acid.

Molecular Properties

Compound Name2-acetamido-3-(1H-indol-3-yl)propanoic acid
PubChem CID2002
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name2-acetamido-3-(1H-indol-3-yl)propanoic acid
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O
InChIInChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKeyDZTHIGRZJZPRDV-UHFFFAOYSA-N
XLogP1.30
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-3-(1H-indol-3-yl)propanoic acid?
The IUPAC name of 2-acetamido-3-(1H-indol-3-yl)propanoic acid (CID 2002) is 2-acetamido-3-(1H-indol-3-yl)propanoic acid.
What is the SMILES notation for 2-acetamido-3-(1H-indol-3-yl)propanoic acid?
The canonical SMILES for 2-acetamido-3-(1H-indol-3-yl)propanoic acid is CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O.
What is the InChIKey of 2-acetamido-3-(1H-indol-3-yl)propanoic acid?
The InChIKey is DZTHIGRZJZPRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 2-acetamido-3-(1H-indol-3-yl)propanoic acid?
2-acetamido-3-(1H-indol-3-yl)propanoic acid has a molecular weight of 246.27 g/mol, XLogP of 1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-(1H-indol-3-yl)propanoic acid is sourced from PubChem (CID 2002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).