3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid

C15H26N2O3 — CID 83198584

IUPAC3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
SMILESCC(C)(C(=O)NC1CCC(C(=O)O)C1)C1CCCNC1
InChIInChI=1S/C15H26N2O3/c1-15(2,11-4-3-7-16-9-11)14(20)17-12-6-5-10(8-12)13(18)19/h10-12,16H,3-9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyLRRNVSJJPZBMIG-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.38
Rot. Bonds4

About 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid

3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 83198584) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
PubChem CID83198584
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid
SMILESCC(C)(C(=O)NC1CCC(C(=O)O)C1)C1CCCNC1
InChIInChI=1S/C15H26N2O3/c1-15(2,11-4-3-7-16-9-11)14(20)17-12-6-5-10(8-12)13(18)19/h10-12,16H,3-9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyLRRNVSJJPZBMIG-UHFFFAOYSA-N
XLogP1.38
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid (CID 83198584) is 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid is CC(C)(C(=O)NC1CCC(C(=O)O)C1)C1CCCNC1.
What is the InChIKey of 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is LRRNVSJJPZBMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-15(2,11-4-3-7-16-9-11)14(20)17-12-6-5-10(8-12)13(18)19/h10-12,16H,3-9H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid?
3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 282.38 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 83198584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).