N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide

C21H19NO2 — CID 110442268

IUPACN-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C21H19NO2/c23-20(15-24-17-9-2-1-3-10-17)22-21(13-14-21)19-12-6-8-16-7-4-5-11-18(16)19/h1-12H,13-15H2,(H,22,23)
InChIKeyJQIALBMGSDENDP-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.02
Rot. Bonds5

About N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide

N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide (PubChem CID 110442268) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide
PubChem CID110442268
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NC1(c2cccc3ccccc23)CC1
InChIInChI=1S/C21H19NO2/c23-20(15-24-17-9-2-1-3-10-17)22-21(13-14-21)19-12-6-8-16-7-4-5-11-18(16)19/h1-12H,13-15H2,(H,22,23)
InChIKeyJQIALBMGSDENDP-UHFFFAOYSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)cyclopropyl]-2-phenoxyacetamide
CID 113091147
2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
CID 64673162
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide
CID 51264441
N-(1-carbamothioylcyclopentyl)-2-phenoxyacetamide
CID 61118930
3-methoxy-N-(1-naphthalen-1-ylcyclopropyl)thiophene-2-carboxamide
CID 110445995
methyl 4-[2-[(3S)-3-[(1-naphthalen-1-ylcyclopropyl)amino]pyrrolidin-1-yl]-2-oxoethoxy]benzoate
CID 143143990
naphthalene;2-phenoxyacetic acid
CID 175275275
2-naphthalen-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide
CID 4513399
N'-chloro-2-phenoxyacetohydrazide
CID 174818653
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
CID 110780371

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide?
The IUPAC name of N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide (CID 110442268) is N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide is O=C(COc1ccccc1)NC1(c2cccc3ccccc23)CC1.
What is the InChIKey of N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide?
The InChIKey is JQIALBMGSDENDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c23-20(15-24-17-9-2-1-3-10-17)22-21(13-14-21)19-12-6-8-16-7-4-5-11-18(16)19/h1-12H,13-15H2,(H,22,23).
What are the key properties of N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide?
N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide has a molecular weight of 317.39 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylcyclopropyl)-2-phenoxyacetamide is sourced from PubChem (CID 110442268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).