1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride

C8H16ClN5 — CID 3031889

IUPAC1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride
SMILESCNc1nnnn1C1CCCCC1.Cl
InChIInChI=1S/C8H15N5.ClH/c1-9-8-10-11-12-13(8)7-5-3-2-4-6-7;/h7H,2-6H2,1H3,(H,9,10,12);1H
InChIKeyHWAYKMCNAISSBY-UHFFFAOYSA-N
MW217.70 g/mol
LogP1.64
Rot. Bonds2

About 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride

1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride (PubChem CID 3031889) has the molecular formula C8H16ClN5 and a molecular weight of 217.70 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride.

Molecular Properties

Compound Name1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride
PubChem CID3031889
Molecular FormulaC8H16ClN5
Molecular Weight217.70 g/mol
Exact Mass217.11
IUPAC Name1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride
SMILESCNc1nnnn1C1CCCCC1.Cl
InChIInChI=1S/C8H15N5.ClH/c1-9-8-10-11-12-13(8)7-5-3-2-4-6-7;/h7H,2-6H2,1H3,(H,9,10,12);1H
InChIKeyHWAYKMCNAISSBY-UHFFFAOYSA-N
XLogP1.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.70
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,1-dicyclohexyltetrazol-5-amine
CID 2054813
1-Cyclohexyl-1h-tetrazol-5-amine
CID 285135
1-Butyl-5-(ethylamino)-1H-tetrazole hydrochloride
CID 3031881
1-Cyclohexyl-5-(diethylamino)-1H-tetrazole hydrochloride
CID 3031883
5-(Ethylamino)-1-heptyl-1H-tetrazole hydrochloride
CID 3031911
5-(Ethylamino)-1-pentyl-1H-tetrazole hydrochloride
CID 3031921
2-(1-Butyl-1 h-tetrazol-5-yl)-1-propylguanidine
CID 129873112
1-Cyclohexyl-5-(ethylamino)-1H-tetrazole hydrochloride
CID 3031885
5-(Ethylamino)-1-(1-ethylpropyl)-1H-tetrazole hydrochloride
CID 3031909
1-Heptyl-5-(methylamino)-1H-tetrazole hydrochloride
CID 3031935
N,1-dibutyltetrazol-5-amine
CID 285161
N,1-di(propan-2-yl)tetrazol-5-amine;hydrochloride
CID 24181746

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride?
The IUPAC name of 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride (CID 3031889) is 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride.
What is the SMILES notation for 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride?
The canonical SMILES for 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride is CNc1nnnn1C1CCCCC1.Cl.
What is the InChIKey of 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride?
The InChIKey is HWAYKMCNAISSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5.ClH/c1-9-8-10-11-12-13(8)7-5-3-2-4-6-7;/h7H,2-6H2,1H3,(H,9,10,12);1H.
What are the key properties of 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride?
1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride has a molecular weight of 217.70 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyltetrazol-5-amine;hydrochloride is sourced from PubChem (CID 3031889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).