2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline

C15H21N5 — CID 61351822

IUPAC2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline
SMILESCC1CCCC(n2nnnc2-c2ccccc2N)C1C
InChIInChI=1S/C15H21N5/c1-10-6-5-9-14(11(10)2)20-15(17-18-19-20)12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14H,5-6,9,16H2,1-2H3
InChIKeyBBWHFGPPZPNXLC-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.92
Rot. Bonds2

About 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline

2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline (PubChem CID 61351822) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline
PubChem CID61351822
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline
SMILESCC1CCCC(n2nnnc2-c2ccccc2N)C1C
InChIInChI=1S/C15H21N5/c1-10-6-5-9-14(11(10)2)20-15(17-18-19-20)12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14H,5-6,9,16H2,1-2H3
InChIKeyBBWHFGPPZPNXLC-UHFFFAOYSA-N
XLogP2.92
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[1-(7-oxabicyclo[2.2.1]heptan-2-yl)tetrazol-5-yl]aniline
CID 80719449
4-bromo-3-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]aniline
CID 64923451
3-[1-(2,3-dimethylcyclopentyl)tetrazol-5-yl]aniline
CID 64921084
3-(1-cycloheptyltetrazol-5-yl)-2-methylaniline
CID 61354468
1-(2,3-dimethylcyclohexyl)-5-iodotetrazole
CID 71425658
4-methoxy-3-[1-(2-methylcyclopentyl)tetrazol-5-yl]aniline
CID 63281557
2-[1-(1,1-dioxothiolan-3-yl)tetrazol-5-yl]aniline
CID 61352222
2-(1-cyclobutyltetrazol-5-yl)-4-methylaniline
CID 65454710
2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline
CID 62087389
2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-4-methylaniline
CID 65454333
2-[1-[(4-methylcyclohexyl)methyl]tetrazol-5-yl]aniline
CID 63243875
2-[1-(3-ethyl-2-methylcyclopentyl)tetrazol-5-yl]-4-fluoroaniline
CID 64914665

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline?
The IUPAC name of 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline (CID 61351822) is 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline?
The canonical SMILES for 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline is CC1CCCC(n2nnnc2-c2ccccc2N)C1C.
What is the InChIKey of 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline?
The InChIKey is BBWHFGPPZPNXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10-6-5-9-14(11(10)2)20-15(17-18-19-20)12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14H,5-6,9,16H2,1-2H3.
What are the key properties of 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline?
2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline has a molecular weight of 271.37 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 61351822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).