[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine

C9H17N5 — CID 164650237

IUPAC[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCn1nnnc1C1CCCCC1CN
InChIInChI=1S/C9H17N5/c1-14-9(11-12-13-14)8-5-3-2-4-7(8)6-10/h7-8H,2-6,10H2,1H3
InChIKeyRXCYSWIZSZYDHZ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.44
Rot. Bonds2

About [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine

[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine (PubChem CID 164650237) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine
PubChem CID164650237
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine
SMILESCn1nnnc1C1CCCCC1CN
InChIInChI=1S/C9H17N5/c1-14-9(11-12-13-14)8-5-3-2-4-7(8)6-10/h7-8H,2-6,10H2,1H3
InChIKeyRXCYSWIZSZYDHZ-UHFFFAOYSA-N
XLogP0.44
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine?
The IUPAC name of [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine (CID 164650237) is [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine?
The canonical SMILES for [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine is Cn1nnnc1C1CCCCC1CN.
What is the InChIKey of [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine?
The InChIKey is RXCYSWIZSZYDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-14-9(11-12-13-14)8-5-3-2-4-7(8)6-10/h7-8H,2-6,10H2,1H3.
What are the key properties of [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine?
[2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyltetrazol-5-yl)cyclohexyl]methanamine is sourced from PubChem (CID 164650237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).