1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid

C14H24N2O3 — CID 83214218

IUPAC1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid
SMILESCC1(C(=O)O)CCCCC1NC(=O)N1CCCCC1
InChIInChI=1S/C14H24N2O3/c1-14(12(17)18)8-4-3-7-11(14)15-13(19)16-9-5-2-6-10-16/h11H,2-10H2,1H3,(H,15,19)(H,17,18)
InChIKeyRMYDYFLZXAPJPZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.22
Rot. Bonds2

About 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid

1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid (PubChem CID 83214218) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid
PubChem CID83214218
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid
SMILESCC1(C(=O)O)CCCCC1NC(=O)N1CCCCC1
InChIInChI=1S/C14H24N2O3/c1-14(12(17)18)8-4-3-7-11(14)15-13(19)16-9-5-2-6-10-16/h11H,2-10H2,1H3,(H,15,19)(H,17,18)
InChIKeyRMYDYFLZXAPJPZ-UHFFFAOYSA-N
XLogP2.22
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid?
The IUPAC name of 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid (CID 83214218) is 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid.
What is the SMILES notation for 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid?
The canonical SMILES for 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid is CC1(C(=O)O)CCCCC1NC(=O)N1CCCCC1.
What is the InChIKey of 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid?
The InChIKey is RMYDYFLZXAPJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(12(17)18)8-4-3-7-11(14)15-13(19)16-9-5-2-6-10-16/h11H,2-10H2,1H3,(H,15,19)(H,17,18).
What are the key properties of 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid?
1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid is sourced from PubChem (CID 83214218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).