N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide

C15H19N5O — CID 78789651

IUPACN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccccc1-n1cnnn1
InChIInChI=1S/C15H19N5O/c1-11-6-2-4-8-13(11)17-15(21)12-7-3-5-9-14(12)20-10-16-18-19-20/h3,5,7,9-11,13H,2,4,6,8H2,1H3,(H,17,21)
InChIKeyAUNDNBURYPCJMW-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.97
Rot. Bonds3

About N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide

N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide (PubChem CID 78789651) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide
PubChem CID78789651
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccccc1-n1cnnn1
InChIInChI=1S/C15H19N5O/c1-11-6-2-4-8-13(11)17-15(21)12-7-3-5-9-14(12)20-10-16-18-19-20/h3,5,7,9-11,13H,2,4,6,8H2,1H3,(H,17,21)
InChIKeyAUNDNBURYPCJMW-UHFFFAOYSA-N
XLogP1.97
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-(tetrazol-1-yl)benzamide
CID 119602087
N-[(1R,2S)-2-methylcyclohexyl]-3-(tetrazol-1-yl)benzamide
CID 28935459
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(tetrazol-1-yl)benzamide
CID 119456565
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(tetrazol-1-yl)benzamide
CID 4879166
N-chloro-2-(tetrazol-1-yl)benzamide
CID 91422333
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
2-fluoro-N-(2-methylcyclohexyl)benzamide
CID 51166100
5-chloro-N-(2-methylpiperidin-3-yl)-2-(tetrazol-1-yl)benzamide
CID 120576545
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-[(1-hydroxycyclobutyl)methyl]-2-(tetrazol-1-yl)benzamide
CID 111445767
N-[(1R,2R)-2-methylcyclohexyl]-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide
CID 37224623
N-[(1R,2S)-2-methylcyclohexyl]-2-[3-methyl-4-(tetrazol-1-yl)anilino]acetamide
CID 37224624

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide (CID 78789651) is N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide is CC1CCCCC1NC(=O)c1ccccc1-n1cnnn1.
What is the InChIKey of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide?
The InChIKey is AUNDNBURYPCJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-6-2-4-8-13(11)17-15(21)12-7-3-5-9-14(12)20-10-16-18-19-20/h3,5,7,9-11,13H,2,4,6,8H2,1H3,(H,17,21).
What are the key properties of N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide?
N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 78789651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).