N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine

C10H19N5 — CID 64741327

IUPACN-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine
SMILESCC1CCC(Nc2nnnn2C)CC1C
InChIInChI=1S/C10H19N5/c1-7-4-5-9(6-8(7)2)11-10-12-13-14-15(10)3/h7-9H,4-6H2,1-3H3,(H,11,12,14)
InChIKeyYLWNWZSNEUOQCQ-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.45
Rot. Bonds2

About N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine

N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine (PubChem CID 64741327) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine
PubChem CID64741327
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine
SMILESCC1CCC(Nc2nnnn2C)CC1C
InChIInChI=1S/C10H19N5/c1-7-4-5-9(6-8(7)2)11-10-12-13-14-15(10)3/h7-9H,4-6H2,1-3H3,(H,11,12,14)
InChIKeyYLWNWZSNEUOQCQ-UHFFFAOYSA-N
XLogP1.45
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine?
The IUPAC name of N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine (CID 64741327) is N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine.
What is the SMILES notation for N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine?
The canonical SMILES for N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine is CC1CCC(Nc2nnnn2C)CC1C.
What is the InChIKey of N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine?
The InChIKey is YLWNWZSNEUOQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7-4-5-9(6-8(7)2)11-10-12-13-14-15(10)3/h7-9H,4-6H2,1-3H3,(H,11,12,14).
What are the key properties of N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine?
N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylcyclohexyl)-1-methyltetrazol-5-amine is sourced from PubChem (CID 64741327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).