1-(2H-tetrazol-5-yl)cyclopentan-1-amine

C6H11N5 — CID 54594012

IUPAC1-(2H-tetrazol-5-yl)cyclopentan-1-amine
SMILESNC1(c2nn[nH]n2)CCCC1
InChIInChI=1S/C6H11N5/c7-6(3-1-2-4-6)5-8-10-11-9-5/h1-4,7H2,(H,8,9,10,11)
InChIKeyLWOFCRBEHCEGAS-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.07
Rot. Bonds1

About 1-(2H-tetrazol-5-yl)cyclopentan-1-amine

1-(2H-tetrazol-5-yl)cyclopentan-1-amine (PubChem CID 54594012) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-(2H-tetrazol-5-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2H-tetrazol-5-yl)cyclopentan-1-amine
PubChem CID54594012
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name1-(2H-tetrazol-5-yl)cyclopentan-1-amine
SMILESNC1(c2nn[nH]n2)CCCC1
InChIInChI=1S/C6H11N5/c7-6(3-1-2-4-6)5-8-10-11-9-5/h1-4,7H2,(H,8,9,10,11)
InChIKeyLWOFCRBEHCEGAS-UHFFFAOYSA-N
XLogP-0.07
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-tetrazol-5-yl)cyclopentan-1-amine?
The IUPAC name of 1-(2H-tetrazol-5-yl)cyclopentan-1-amine (CID 54594012) is 1-(2H-tetrazol-5-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2H-tetrazol-5-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(2H-tetrazol-5-yl)cyclopentan-1-amine is NC1(c2nn[nH]n2)CCCC1.
What is the InChIKey of 1-(2H-tetrazol-5-yl)cyclopentan-1-amine?
The InChIKey is LWOFCRBEHCEGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c7-6(3-1-2-4-6)5-8-10-11-9-5/h1-4,7H2,(H,8,9,10,11).
What are the key properties of 1-(2H-tetrazol-5-yl)cyclopentan-1-amine?
1-(2H-tetrazol-5-yl)cyclopentan-1-amine has a molecular weight of 153.19 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-tetrazol-5-yl)cyclopentan-1-amine is sourced from PubChem (CID 54594012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).