2-(2-cyano-2-adamantyl)acetic acid

C13H17NO2 — CID 24944726

IUPAC2-(2-cyano-2-adamantyl)acetic acid
SMILESN#CC1(CC(=O)O)C2CC3CC(C2)CC1C3
InChIInChI=1S/C13H17NO2/c14-7-13(6-12(15)16)10-2-8-1-9(4-10)5-11(13)3-8/h8-11H,1-6H2,(H,15,16)
InChIKeyRUBHNPNCPXGKIE-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.43
Rot. Bonds2

About 2-(2-cyano-2-adamantyl)acetic acid

2-(2-cyano-2-adamantyl)acetic acid (PubChem CID 24944726) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(2-cyano-2-adamantyl)acetic acid.

Molecular Properties

Compound Name2-(2-cyano-2-adamantyl)acetic acid
PubChem CID24944726
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name2-(2-cyano-2-adamantyl)acetic acid
SMILESN#CC1(CC(=O)O)C2CC3CC(C2)CC1C3
InChIInChI=1S/C13H17NO2/c14-7-13(6-12(15)16)10-2-8-1-9(4-10)5-11(13)3-8/h8-11H,1-6H2,(H,15,16)
InChIKeyRUBHNPNCPXGKIE-UHFFFAOYSA-N
XLogP2.43
TPSA61.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyano-2-adamantyl)acetic acid?
The IUPAC name of 2-(2-cyano-2-adamantyl)acetic acid (CID 24944726) is 2-(2-cyano-2-adamantyl)acetic acid.
What is the SMILES notation for 2-(2-cyano-2-adamantyl)acetic acid?
The canonical SMILES for 2-(2-cyano-2-adamantyl)acetic acid is N#CC1(CC(=O)O)C2CC3CC(C2)CC1C3.
What is the InChIKey of 2-(2-cyano-2-adamantyl)acetic acid?
The InChIKey is RUBHNPNCPXGKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c14-7-13(6-12(15)16)10-2-8-1-9(4-10)5-11(13)3-8/h8-11H,1-6H2,(H,15,16).
What are the key properties of 2-(2-cyano-2-adamantyl)acetic acid?
2-(2-cyano-2-adamantyl)acetic acid has a molecular weight of 219.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyano-2-adamantyl)acetic acid is sourced from PubChem (CID 24944726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).