cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone

C13H21N5O — CID 110196510

IUPACcyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone
SMILESCn1nnnc1C1CCCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C13H21N5O/c1-17-12(14-15-16-17)11-7-4-8-18(9-11)13(19)10-5-2-3-6-10/h10-11H,2-9H2,1H3
InChIKeyUKUILEBSZXQGMF-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.11
Rot. Bonds2

About cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone

cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone (PubChem CID 110196510) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone
PubChem CID110196510
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Namecyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone
SMILESCn1nnnc1C1CCCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C13H21N5O/c1-17-12(14-15-16-17)11-7-4-8-18(9-11)13(19)10-5-2-3-6-10/h10-11H,2-9H2,1H3
InChIKeyUKUILEBSZXQGMF-UHFFFAOYSA-N
XLogP1.11
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone (CID 110196510) is cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone is Cn1nnnc1C1CCCN(C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is UKUILEBSZXQGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-17-12(14-15-16-17)11-7-4-8-18(9-11)13(19)10-5-2-3-6-10/h10-11H,2-9H2,1H3.
What are the key properties of cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone?
cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 263.34 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-(1-methyltetrazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 110196510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).