carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)

C11H11NO2Yb — CID 59559427

IUPACcarbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)
SMILESO=C(O)Cn1c[c-]c2ccccc21.[CH3-].[Yb+2]
InChIInChI=1S/C10H8NO2.CH3.Yb/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11;;/h1-4,6H,7H2,(H,12,13);1H3;/q2*-1;+2
InChIKeyHQCQWVCLJQOYMD-UHFFFAOYSA-N
MW362.25 g/mol
LogP1.98
Rot. Bonds2

About carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)

carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+) (PubChem CID 59559427) has the molecular formula C11H11NO2Yb and a molecular weight of 362.25 g/mol. Its IUPAC name is carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+).

Molecular Properties

Compound Namecarbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)
PubChem CID59559427
Molecular FormulaC11H11NO2Yb
Molecular Weight362.25 g/mol
Exact Mass363.02
IUPAC Namecarbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)
SMILESO=C(O)Cn1c[c-]c2ccccc21.[CH3-].[Yb+2]
InChIInChI=1S/C10H8NO2.CH3.Yb/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11;;/h1-4,6H,7H2,(H,12,13);1H3;/q2*-1;+2
InChIKeyHQCQWVCLJQOYMD-UHFFFAOYSA-N
XLogP1.98
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.25
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

2-[3-(hydroxymethyl)indol-1-yl]acetic acid
CID 15089421
1-(carboxymethyl)indole-3-carboxylic acid
CID 14914502
2-(2-methanethioylpyrrol-1-yl)acetic acid
CID 22168770
2-(3-methoxycarbonylindol-1-yl)acetic acid
CID 4962452
2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetic acid
CID 3154371
ethane;2-indol-1-ylacetic acid;methanesulfonamide
CID 90844595
2-(2-sulfopyrrol-1-yl)acetic acid
CID 88794744
2-[3-(1,1-diphenylethyl)indol-1-yl]acetic acid
CID 58731253
2-[[1-(carboxymethyl)pyrrol-2-yl]amino]acetic acid
CID 69469466
2-[4-(carboxymethyl)-2,3-dioxopyrazin-1-yl]acetic acid
CID 95916407
2-(2-phenylimidazol-1-yl)acetic acid
CID 3145945
2-(2-oxo-4-phenylquinolin-1-yl)acetic acid
CID 13180338

Frequently Asked Questions

What is the IUPAC name of carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)?
The IUPAC name of carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+) (CID 59559427) is carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+).
What is the SMILES notation for carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)?
The canonical SMILES for carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+) is O=C(O)Cn1c[c-]c2ccccc21.[CH3-].[Yb+2].
What is the InChIKey of carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)?
The InChIKey is HQCQWVCLJQOYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8NO2.CH3.Yb/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11;;/h1-4,6H,7H2,(H,12,13);1H3;/q2*-1;+2.
What are the key properties of carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+)?
carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+) has a molecular weight of 362.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-(3H-indol-3-id-1-yl)acetic acid;ytterbium(2+) is sourced from PubChem (CID 59559427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).