1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide

C15H26N6O — CID 50953352

IUPAC1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1(N2CCCCC2)CCCCC1)c1nn[nH]n1
InChIInChI=1S/C15H26N6O/c1-12(13-17-19-20-18-13)16-14(22)15(8-4-2-5-9-15)21-10-6-3-7-11-21/h12H,2-11H2,1H3,(H,16,22)(H,17,18,19,20)
InChIKeyPTMGUOLUEQMDOE-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.57
Rot. Bonds4

About 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide

1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide (PubChem CID 50953352) has the molecular formula C15H26N6O and a molecular weight of 306.41 g/mol. Its IUPAC name is 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide
PubChem CID50953352
Molecular FormulaC15H26N6O
Molecular Weight306.41 g/mol
Exact Mass306.22
IUPAC Name1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1(N2CCCCC2)CCCCC1)c1nn[nH]n1
InChIInChI=1S/C15H26N6O/c1-12(13-17-19-20-18-13)16-14(22)15(8-4-2-5-9-15)21-10-6-3-7-11-21/h12H,2-11H2,1H3,(H,16,22)(H,17,18,19,20)
InChIKeyPTMGUOLUEQMDOE-UHFFFAOYSA-N
XLogP1.57
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide 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-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide (CID 50953352) is 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide is CC(NC(=O)C1(N2CCCCC2)CCCCC1)c1nn[nH]n1.
What is the InChIKey of 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide?
The InChIKey is PTMGUOLUEQMDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O/c1-12(13-17-19-20-18-13)16-14(22)15(8-4-2-5-9-15)21-10-6-3-7-11-21/h12H,2-11H2,1H3,(H,16,22)(H,17,18,19,20).
What are the key properties of 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide?
1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 50953352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).