1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine

C15H17N5O — CID 834710

IUPAC1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine
SMILESCCn1nnnc1NCc1c(OC)ccc2ccccc12
InChIInChI=1S/C15H17N5O/c1-3-20-15(17-18-19-20)16-10-13-12-7-5-4-6-11(12)8-9-14(13)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19)
InChIKeyOXLDSLYGUOZGFB-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.47
Rot. Bonds5

About 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine

1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine (PubChem CID 834710) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine
PubChem CID834710
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine
SMILESCCn1nnnc1NCc1c(OC)ccc2ccccc12
InChIInChI=1S/C15H17N5O/c1-3-20-15(17-18-19-20)16-10-13-12-7-5-4-6-11(12)8-9-14(13)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19)
InChIKeyOXLDSLYGUOZGFB-UHFFFAOYSA-N
XLogP2.47
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
CID 4725753
N-[(4-methoxyphenyl)methyl]-1-propyltetrazol-5-amine
CID 4725808
N-[(2,3-dimethoxyphenyl)methyl]-1-propyltetrazol-5-amine
CID 4725752
N-[(2-ethoxyphenyl)methyl]-1-propyltetrazol-5-amine
CID 4727256
N-({2-[(2-fluorobenzyl)oxy]-1-naphthyl}methyl)-2H-tetrazol-5-amine
CID 834196
N-({2-[(4-fluorobenzyl)oxy]naphthalen-1-yl}methyl)-2H-tetrazol-5-amine
CID 834197
N-[(2-ethoxynaphthalen-1-yl)methyl]-1-ethyltetrazol-5-amine
CID 834689
N-{[2-(allyloxy)-1-naphthyl]methyl}-1H-1,2,4-triazol-3-amine
CID 2215472
7-(2,5-Dimethoxyphenyl)-5-(3,4-dimethylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
CID 3241806
N-[(2-methoxynaphthalen-1-yl)methyl]-1-methyltetrazol-5-amine
CID 834540
N-[(3-methoxyphenyl)methyl]-1-propyltetrazol-5-amine
CID 4725755
1-butyl-N-(2,3-dimethoxybenzyl)-1H-tetrazol-5-amine
CID 667335

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine?
The IUPAC name of 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine (CID 834710) is 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine.
What is the SMILES notation for 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine?
The canonical SMILES for 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine is CCn1nnnc1NCc1c(OC)ccc2ccccc12.
What is the InChIKey of 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine?
The InChIKey is OXLDSLYGUOZGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-3-20-15(17-18-19-20)16-10-13-12-7-5-4-6-11(12)8-9-14(13)21-2/h4-9H,3,10H2,1-2H3,(H,16,17,19).
What are the key properties of 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine?
1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine has a molecular weight of 283.34 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazol-5-amine is sourced from PubChem (CID 834710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).