N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide

C15H19N5O2 — CID 2090380

IUPACN-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESO=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
InChIInChI=1S/C15H19N5O2/c21-15(17-12-4-2-1-3-5-12)10-22-14-8-6-13(7-9-14)20-11-16-18-19-20/h6-9,11-12H,1-5,10H2,(H,17,21)
InChIKeyHUHLKSYHACHVDG-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.49
Rot. Bonds5

About N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide

N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 2090380) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID2090380
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
SMILESO=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
InChIInChI=1S/C15H19N5O2/c21-15(17-12-4-2-1-3-5-12)10-22-14-8-6-13(7-9-14)20-11-16-18-19-20/h6-9,11-12H,1-5,10H2,(H,17,21)
InChIKeyHUHLKSYHACHVDG-UHFFFAOYSA-N
XLogP1.49
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cycloheptyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 26215976
N-cycloheptyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CID 46633897
N-prop-2-ynyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 40769610
N-[(1R,2S)-2-(cycloheptylamino)cyclobutyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 133138790
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 17011484
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-(tetrazol-1-yl)benzoate
CID 30388378
1-[(2R)-2-ethylpiperidin-1-yl]-2-[4-(tetrazol-1-yl)phenoxy]ethanone
CID 95253981
N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 59708623

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide (CID 2090380) is N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide is O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is HUHLKSYHACHVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c21-15(17-12-4-2-1-3-5-12)10-22-14-8-6-13(7-9-14)20-11-16-18-19-20/h6-9,11-12H,1-5,10H2,(H,17,21).
What are the key properties of N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide?
N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 301.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 2090380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).