N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide

C15H21N5O2 — CID 861136

IUPACN-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide
SMILESCc1ccc(-c2nnn(CC(=O)N(C)C3CCCCC3)n2)o1
InChIInChI=1S/C15H21N5O2/c1-11-8-9-13(22-11)15-16-18-20(17-15)10-14(21)19(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3
InChIKeyLUQHKUZHTSXQFA-UHFFFAOYSA-N
MW303.37 g/mol
LogP2.03
Rot. Bonds4

About N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide

N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide (PubChem CID 861136) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide
PubChem CID861136
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide
SMILESCc1ccc(-c2nnn(CC(=O)N(C)C3CCCCC3)n2)o1
InChIInChI=1S/C15H21N5O2/c1-11-8-9-13(22-11)15-16-18-20(17-15)10-14(21)19(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3
InChIKeyLUQHKUZHTSXQFA-UHFFFAOYSA-N
XLogP2.03
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide (CID 861136) is N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide is Cc1ccc(-c2nnn(CC(=O)N(C)C3CCCCC3)n2)o1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide?
The InChIKey is LUQHKUZHTSXQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-8-9-13(22-11)15-16-18-20(17-15)10-14(21)19(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide?
N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide has a molecular weight of 303.37 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetamide is sourced from PubChem (CID 861136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).