2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide

C15H26N6O2 — CID 47770938

IUPAC2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide
SMILESCC1CCCCC1NC(=O)NC(=O)Cn1nnnc1C(C)(C)C
InChIInChI=1S/C15H26N6O2/c1-10-7-5-6-8-11(10)16-14(23)17-12(22)9-21-13(15(2,3)4)18-19-20-21/h10-11H,5-9H2,1-4H3,(H2,16,17,22,23)
InChIKeyABUSARGOFABXSY-UHFFFAOYSA-N
MW322.41 g/mol
LogP1.38
Rot. Bonds3

About 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide

2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide (PubChem CID 47770938) has the molecular formula C15H26N6O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide
PubChem CID47770938
Molecular FormulaC15H26N6O2
Molecular Weight322.41 g/mol
Exact Mass322.21
IUPAC Name2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide
SMILESCC1CCCCC1NC(=O)NC(=O)Cn1nnnc1C(C)(C)C
InChIInChI=1S/C15H26N6O2/c1-10-7-5-6-8-11(10)16-14(23)17-12(22)9-21-13(15(2,3)4)18-19-20-21/h10-11H,5-9H2,1-4H3,(H2,16,17,22,23)
InChIKeyABUSARGOFABXSY-UHFFFAOYSA-N
XLogP1.38
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-tert-butyltetrazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide
CID 47770860
N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-propylpentanamide
CID 41568277
N-(2-ethylcyclohexyl)-2-(tetrazol-1-yl)acetamide
CID 45817414
2-(5-tert-butyltetrazol-1-yl)-N-cycloheptylacetamide
CID 47066529
2-(5-tert-butyltetrazol-1-yl)-N-(2-methylcyclohexyl)acetamide
CID 47256342
2-(5-tert-butyltetrazol-1-yl)-N-(4-methylcyclohexyl)acetamide
CID 47331092
2-(5-tert-butyltetrazol-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 60586371
2-(5-tert-butyltetrazol-1-yl)-N-heptan-2-ylacetamide
CID 60586391
N-(cyclohexylmethyl)-2-(5-cyclohexyltetrazol-1-yl)acetamide
CID 75392435
N-[1-[2-(5-cyclohexyltetrazol-1-yl)acetyl]piperidin-3-yl]acetamide
CID 75392436
2-(5-cyclohexyltetrazol-1-yl)-N-pentan-3-ylacetamide
CID 75392437
N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)acetamide
CID 78790571

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide?
The IUPAC name of 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide (CID 47770938) is 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide.
What is the SMILES notation for 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide?
The canonical SMILES for 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide is CC1CCCCC1NC(=O)NC(=O)Cn1nnnc1C(C)(C)C.
What is the InChIKey of 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide?
The InChIKey is ABUSARGOFABXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O2/c1-10-7-5-6-8-11(10)16-14(23)17-12(22)9-21-13(15(2,3)4)18-19-20-21/h10-11H,5-9H2,1-4H3,(H2,16,17,22,23).
What are the key properties of 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide?
2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyltetrazol-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide is sourced from PubChem (CID 47770938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).