2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline

C14H19N5O — CID 62087389

IUPAC2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline
SMILESCOC1CCCC1n1nnnc1-c1cccc(C)c1N
InChIInChI=1S/C14H19N5O/c1-9-5-3-6-10(13(9)15)14-16-17-18-19(14)11-7-4-8-12(11)20-2/h3,5-6,11-12H,4,7-8,15H2,1-2H3
InChIKeyUHZQGZKVHCHSAS-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.97
Rot. Bonds3

About 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline

2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline (PubChem CID 62087389) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline.

Molecular Properties

Compound Name2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline
PubChem CID62087389
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline
SMILESCOC1CCCC1n1nnnc1-c1cccc(C)c1N
InChIInChI=1S/C14H19N5O/c1-9-5-3-6-10(13(9)15)14-16-17-18-19(14)11-7-4-8-12(11)20-2/h3,5-6,11-12H,4,7-8,15H2,1-2H3
InChIKeyUHZQGZKVHCHSAS-UHFFFAOYSA-N
XLogP1.97
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-4-methylaniline
CID 65454333
3-chloro-2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]aniline
CID 63663473
4-chloro-2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]aniline
CID 62087386
5-[1-(2-methoxycyclopentyl)tetrazol-5-yl]benzene-1,3-diamine
CID 62087555
2-[1-(dicyclopropylmethyl)tetrazol-5-yl]-6-methylaniline
CID 61482591
2-[1-(2,3-dimethylcyclohexyl)tetrazol-5-yl]aniline
CID 61351822
3-(1-cycloheptyltetrazol-5-yl)-2-methylaniline
CID 61354468
4-methoxy-3-[1-(2-methylcyclopentyl)tetrazol-5-yl]aniline
CID 63281557
2-methyl-6-[1-(1-methylcyclopropyl)tetrazol-5-yl]aniline
CID 113485909
2-chloro-6-[1-(3-methylcyclohexyl)tetrazol-5-yl]aniline
CID 115547862
2-[1-(2,3-dimethylbutyl)tetrazol-5-yl]-6-methylaniline
CID 64599453
3-(1-cyclooctyltetrazol-5-yl)-4-methylaniline
CID 61353650

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline?
The IUPAC name of 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline (CID 62087389) is 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline.
What is the SMILES notation for 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline?
The canonical SMILES for 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline is COC1CCCC1n1nnnc1-c1cccc(C)c1N.
What is the InChIKey of 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline?
The InChIKey is UHZQGZKVHCHSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-9-5-3-6-10(13(9)15)14-16-17-18-19(14)11-7-4-8-12(11)20-2/h3,5-6,11-12H,4,7-8,15H2,1-2H3.
What are the key properties of 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline?
2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline has a molecular weight of 273.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxycyclopentyl)tetrazol-5-yl]-6-methylaniline is sourced from PubChem (CID 62087389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).