5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid

C19H26N2O3 — CID 122123345

IUPAC5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid
SMILESCC1CC(C(=O)O)CN(C(=O)NCC2(C)Cc3ccccc3C2)C1
InChIInChI=1S/C19H26N2O3/c1-13-7-16(17(22)23)11-21(10-13)18(24)20-12-19(2)8-14-5-3-4-6-15(14)9-19/h3-6,13,16H,7-12H2,1-2H3,(H,20,24)(H,22,23)
InChIKeyFKBRFBKWWMLPGB-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.54
Rot. Bonds3

About 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid

5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid (PubChem CID 122123345) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid
PubChem CID122123345
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid
SMILESCC1CC(C(=O)O)CN(C(=O)NCC2(C)Cc3ccccc3C2)C1
InChIInChI=1S/C19H26N2O3/c1-13-7-16(17(22)23)11-21(10-13)18(24)20-12-19(2)8-14-5-3-4-6-15(14)9-19/h3-6,13,16H,7-12H2,1-2H3,(H,20,24)(H,22,23)
InChIKeyFKBRFBKWWMLPGB-UHFFFAOYSA-N
XLogP2.54
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid?
The IUPAC name of 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid (CID 122123345) is 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid?
The canonical SMILES for 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid is CC1CC(C(=O)O)CN(C(=O)NCC2(C)Cc3ccccc3C2)C1.
What is the InChIKey of 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid?
The InChIKey is FKBRFBKWWMLPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-13-7-16(17(22)23)11-21(10-13)18(24)20-12-19(2)8-14-5-3-4-6-15(14)9-19/h3-6,13,16H,7-12H2,1-2H3,(H,20,24)(H,22,23).
What are the key properties of 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid?
5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid has a molecular weight of 330.43 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(2-methyl-1,3-dihydroinden-2-yl)methylcarbamoyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 122123345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).