1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine

C15H15N5 — CID 63771728

IUPAC1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine
SMILESNC(Cn1nnc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C15H15N5/c16-14(12-7-3-1-4-8-12)11-20-18-15(17-19-20)13-9-5-2-6-10-13/h1-10,14H,11,16H2
InChIKeyIIOIWBDFFFEXLF-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.04
Rot. Bonds4

About 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine

1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine (PubChem CID 63771728) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine
PubChem CID63771728
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine
SMILESNC(Cn1nnc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C15H15N5/c16-14(12-7-3-1-4-8-12)11-20-18-15(17-19-20)13-9-5-2-6-10-13/h1-10,14H,11,16H2
InChIKeyIIOIWBDFFFEXLF-UHFFFAOYSA-N
XLogP2.04
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-1-chloro-3-(5-phenyltetrazol-2-yl)propan-2-ol
CID 7233521
(2R)-2-methyl-3-(5-phenyltetrazol-2-yl)propanenitrile
CID 8684817
2-(5-phenyltetrazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 110908038
N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 7277981
2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide
CID 9468304
2-(5-phenyltetrazol-2-yl)acetic acid
CID 1086563
N-(3-aminobutyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 119498184
(2R)-1-(4-phenylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-ol
CID 30136047
1-(2-methylpropylamino)-3-(5-phenyltetrazol-2-yl)propan-2-ol
CID 115475591
N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine
CID 62447155
1-[3-(5-phenyltetrazol-2-yl)propyl]pyrazol-3-amine
CID 63310747
3-chloro-2-[(5-phenyltetrazol-2-yl)methyl]aniline
CID 63747473

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine?
The IUPAC name of 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine (CID 63771728) is 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine.
What is the SMILES notation for 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine?
The canonical SMILES for 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine is NC(Cn1nnc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine?
The InChIKey is IIOIWBDFFFEXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-14(12-7-3-1-4-8-12)11-20-18-15(17-19-20)13-9-5-2-6-10-13/h1-10,14H,11,16H2.
What are the key properties of 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine?
1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine has a molecular weight of 265.32 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(5-phenyltetrazol-2-yl)ethanamine is sourced from PubChem (CID 63771728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).