N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide

C15H26N6O — CID 138047066

IUPACN-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC(c2nn[nH]n2)CC1
InChIInChI=1S/C15H26N6O/c22-15(16-13-6-4-2-1-3-5-7-13)21-10-8-12(9-11-21)14-17-19-20-18-14/h12-13H,1-11H2,(H,16,22)(H,17,18,19,20)
InChIKeyCSIGJAXSPYUTHJ-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.20
Rot. Bonds2

About N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide

N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide (PubChem CID 138047066) has the molecular formula C15H26N6O and a molecular weight of 306.41 g/mol. Its IUPAC name is N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide
PubChem CID138047066
Molecular FormulaC15H26N6O
Molecular Weight306.41 g/mol
Exact Mass306.22
IUPAC NameN-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC(c2nn[nH]n2)CC1
InChIInChI=1S/C15H26N6O/c22-15(16-13-6-4-2-1-3-5-7-13)21-10-8-12(9-11-21)14-17-19-20-18-14/h12-13H,1-11H2,(H,16,22)(H,17,18,19,20)
InChIKeyCSIGJAXSPYUTHJ-UHFFFAOYSA-N
XLogP2.20
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclohexyl-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
CID 30864319
N-cyclohexyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
CID 110603715
1-[3-(2H-tetrazol-5-yl)pyrrolidin-1-yl]butan-1-one
CID 154843219
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
N-cycloheptyl-4-[(4-cyclopropyltriazol-1-yl)methyl]piperidine-1-carboxamide
CID 46999186
N-cyclohexyl-3-(1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
CID 121019590
2-fluoro-2-methyl-1-[3-(2H-tetrazol-5-yl)pyrrolidin-1-yl]propan-1-one
CID 167851854
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
N-cyclohexyl-4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidine-1-carboxamide
CID 72900440
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide (CID 138047066) is N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide is O=C(NC1CCCCCCC1)N1CCC(c2nn[nH]n2)CC1.
What is the InChIKey of N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide?
The InChIKey is CSIGJAXSPYUTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O/c22-15(16-13-6-4-2-1-3-5-7-13)21-10-8-12(9-11-21)14-17-19-20-18-14/h12-13H,1-11H2,(H,16,22)(H,17,18,19,20).
What are the key properties of N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide?
N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-4-(2H-tetrazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 138047066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).