1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine

C10H19N5 — CID 102809609

IUPAC1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine
SMILESCC1CCCC(Nc2nnnn2C)CC1
InChIInChI=1S/C10H19N5/c1-8-4-3-5-9(7-6-8)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14)
InChIKeyCOZLCGHGVKJRAB-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.59
Rot. Bonds2

About 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine

1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine (PubChem CID 102809609) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine
PubChem CID102809609
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine
SMILESCC1CCCC(Nc2nnnn2C)CC1
InChIInChI=1S/C10H19N5/c1-8-4-3-5-9(7-6-8)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14)
InChIKeyCOZLCGHGVKJRAB-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine?
The IUPAC name of 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine (CID 102809609) is 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine.
What is the SMILES notation for 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine?
The canonical SMILES for 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine is CC1CCCC(Nc2nnnn2C)CC1.
What is the InChIKey of 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine?
The InChIKey is COZLCGHGVKJRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-8-4-3-5-9(7-6-8)11-10-12-13-14-15(10)2/h8-9H,3-7H2,1-2H3,(H,11,12,14).
What are the key properties of 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine?
1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(4-methylcycloheptyl)tetrazol-5-amine is sourced from PubChem (CID 102809609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).