(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine

C13H16FN5O — CID 162369018

IUPAC(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
SMILESCCn1nnc(-c2ccc(OC/C(=C\F)CN)cc2)n1
InChIInChI=1S/C13H16FN5O/c1-2-19-17-13(16-18-19)11-3-5-12(6-4-11)20-9-10(7-14)8-15/h3-7H,2,8-9,15H2,1H3/b10-7-
InChIKeyUQLDXVFKSUEKED-YFHOEESVSA-N
MW277.30 g/mol
LogP1.55
Rot. Bonds6

About (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine

(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine (PubChem CID 162369018) has the molecular formula C13H16FN5O and a molecular weight of 277.30 g/mol. Its IUPAC name is (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
PubChem CID162369018
Molecular FormulaC13H16FN5O
Molecular Weight277.30 g/mol
Exact Mass277.13
IUPAC Name(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine
SMILESCCn1nnc(-c2ccc(OC/C(=C\F)CN)cc2)n1
InChIInChI=1S/C13H16FN5O/c1-2-19-17-13(16-18-19)11-3-5-12(6-4-11)20-9-10(7-14)8-15/h3-7H,2,8-9,15H2,1H3/b10-7-
InChIKeyUQLDXVFKSUEKED-YFHOEESVSA-N
XLogP1.55
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine?
The IUPAC name of (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine (CID 162369018) is (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine.
What is the SMILES notation for (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine?
The canonical SMILES for (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine is CCn1nnc(-c2ccc(OC/C(=C\F)CN)cc2)n1.
What is the InChIKey of (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine?
The InChIKey is UQLDXVFKSUEKED-YFHOEESVSA-N. The full InChI is InChI=1S/C13H16FN5O/c1-2-19-17-13(16-18-19)11-3-5-12(6-4-11)20-9-10(7-14)8-15/h3-7H,2,8-9,15H2,1H3/b10-7-.
What are the key properties of (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine?
(Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine has a molecular weight of 277.30 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[4-(2-ethyltetrazol-5-yl)phenoxy]methyl]-3-fluoroprop-2-en-1-amine is sourced from PubChem (CID 162369018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).