4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline

C14H19N5O2 — CID 61376228

IUPAC4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline
SMILESCOc1ccc(N)cc1-c1nnnn1C(C)C1CCCO1
InChIInChI=1S/C14H19N5O2/c1-9(12-4-3-7-21-12)19-14(16-17-18-19)11-8-10(15)5-6-13(11)20-2/h5-6,8-9,12H,3-4,7,15H2,1-2H3
InChIKeyNUGJGGDEOMXXJM-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.67
Rot. Bonds4

About 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline

4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline (PubChem CID 61376228) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline.

Molecular Properties

Compound Name4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline
PubChem CID61376228
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline
SMILESCOc1ccc(N)cc1-c1nnnn1C(C)C1CCCO1
InChIInChI=1S/C14H19N5O2/c1-9(12-4-3-7-21-12)19-14(16-17-18-19)11-8-10(15)5-6-13(11)20-2/h5-6,8-9,12H,3-4,7,15H2,1-2H3
InChIKeyNUGJGGDEOMXXJM-UHFFFAOYSA-N
XLogP1.67
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

3-methoxy-5-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline
CID 81095284
4-chloro-2-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline
CID 61378568
4-methoxy-3-(1-pentan-3-yltetrazol-5-yl)aniline
CID 61378324
4-methoxy-3-[1-(2-methylcyclopentyl)tetrazol-5-yl]aniline
CID 63281557
4-methoxy-3-(1-methyltetrazol-5-yl)aniline
CID 61352259
3-[1-(1-cyclohexylethyl)tetrazol-5-yl]-4-methylaniline
CID 62406509
4-methoxy-3-[1-(3-methylcyclopentyl)tetrazol-5-yl]aniline
CID 114550866
3-[1-(2,2-dimethylcyclopentyl)tetrazol-5-yl]-4-methoxyaniline
CID 79870045
3-chloro-4-[1-(1-cyclopropylethyl)tetrazol-5-yl]aniline
CID 61376821
2-methyl-N-[[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]methyl]propan-1-amine
CID 55109201
3-[1-(1-cyclopentylethyl)tetrazol-5-yl]-4-fluoro-5-methylaniline
CID 103298181
3-[1-(oxolan-2-yl)ethyl]benzotriazole-5-carboxylic acid
CID 82784062

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline?
The IUPAC name of 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline (CID 61376228) is 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline.
What is the SMILES notation for 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline?
The canonical SMILES for 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline is COc1ccc(N)cc1-c1nnnn1C(C)C1CCCO1.
What is the InChIKey of 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline?
The InChIKey is NUGJGGDEOMXXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-9(12-4-3-7-21-12)19-14(16-17-18-19)11-8-10(15)5-6-13(11)20-2/h5-6,8-9,12H,3-4,7,15H2,1-2H3.
What are the key properties of 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline?
4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline has a molecular weight of 289.34 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[1-[1-(oxolan-2-yl)ethyl]tetrazol-5-yl]aniline is sourced from PubChem (CID 61376228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).