N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide

C15H18N2O2 — CID 51177132

IUPACN-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
SMILESN#CCOc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H18N2O2/c16-9-10-19-14-7-5-13(6-8-14)17-15(18)11-12-3-1-2-4-12/h5-8,12H,1-4,10-11H2,(H,17,18)
InChIKeyVPSAZJDOTUNOOU-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.11
Rot. Bonds5

About N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide

N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide (PubChem CID 51177132) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
PubChem CID51177132
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
SMILESN#CCOc1ccc(NC(=O)CC2CCCC2)cc1
InChIInChI=1S/C15H18N2O2/c16-9-10-19-14-7-5-13(6-8-14)17-15(18)11-12-3-1-2-4-12/h5-8,12H,1-4,10-11H2,(H,17,18)
InChIKeyVPSAZJDOTUNOOU-UHFFFAOYSA-N
XLogP3.11
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 64610182
N-[4-(cyanomethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 61248513
N-[3-(cyanomethoxy)phenyl]-2-cyclohexylacetamide
CID 43369129
2-cyclopentyl-N-[4-(2-hydroxyethoxy)phenyl]acetamide
CID 111116192
N-(4-cyanophenyl)-2-cycloheptylacetamide
CID 115679897
N-[4-(cyanomethoxy)phenyl]cyclooctanecarboxamide
CID 65018856
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
2-bromo-N-[4-(cyanomethoxy)phenyl]acetamide
CID 63679924
2-cyclopentyl-N-(4-hexoxyphenyl)acetamide
CID 54786135
2-cyclohexyl-N-(4-phenoxyphenyl)acetamide
CID 806029
2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 64677584

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide?
The IUPAC name of N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide (CID 51177132) is N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide.
What is the SMILES notation for N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide?
The canonical SMILES for N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide is N#CCOc1ccc(NC(=O)CC2CCCC2)cc1.
What is the InChIKey of N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide?
The InChIKey is VPSAZJDOTUNOOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c16-9-10-19-14-7-5-13(6-8-14)17-15(18)11-12-3-1-2-4-12/h5-8,12H,1-4,10-11H2,(H,17,18).
What are the key properties of N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide?
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide has a molecular weight of 258.32 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide is sourced from PubChem (CID 51177132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).