N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide

C18H19NO2 — CID 15943236

IUPACN-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(OCCc2ccccc2)cc1)C1CC1
InChIInChI=1S/C18H19NO2/c20-18(15-6-7-15)19-16-8-10-17(11-9-16)21-13-12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H,19,20)
InChIKeyYYJZDUSAQIRNJS-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.66
Rot. Bonds6

About N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide

N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide (PubChem CID 15943236) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide
PubChem CID15943236
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(OCCc2ccccc2)cc1)C1CC1
InChIInChI=1S/C18H19NO2/c20-18(15-6-7-15)19-16-8-10-17(11-9-16)21-13-12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H,19,20)
InChIKeyYYJZDUSAQIRNJS-UHFFFAOYSA-N
XLogP3.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-[[4-(2-phenylethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 7299399
N-[4-(4-phenylmethoxyanilino)phenyl]cyclopropanecarboxamide
CID 112988911
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
N-[4-(2-phenylethylamino)phenyl]cyclopropanecarboxamide
CID 28660333
4-N-(4-phenylmethoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
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N,N'-bis[4-(2-phenylethoxy)phenyl]nonanediamide
CID 17067257
4-[4-[(4,4-difluorocyclohexanecarbonyl)amino]phenoxy]butanoic acid
CID 120530791
1-phenyl-3-[4-(2-phenylethoxy)phenyl]thiourea
CID 17066893
2-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethoxy]acetate
CID 7320451
N-[4-[2-(3-bromophenoxy)ethoxy]phenyl]cyclopropanecarboxamide
CID 60522384
4-benzyl-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 121318821
N-[4-(2-aminoethoxy)phenyl]cyclobutanecarboxamide
CID 43369279

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide (CID 15943236) is N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide is O=C(Nc1ccc(OCCc2ccccc2)cc1)C1CC1.
What is the InChIKey of N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide?
The InChIKey is YYJZDUSAQIRNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(15-6-7-15)19-16-8-10-17(11-9-16)21-13-12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H,19,20).
What are the key properties of N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide?
N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-phenylethoxy)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 15943236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).