2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide

C15H19N3O2 — CID 64677584

IUPAC2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
SMILESN#CCOc1ccc(NC(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C15H19N3O2/c16-9-10-20-13-5-3-12(4-6-13)18-14(19)11-15(17)7-1-2-8-15/h3-6H,1-2,7-8,10-11,17H2,(H,18,19)
InChIKeyNLDYYNIGHQWSSS-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.19
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide

2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide (PubChem CID 64677584) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
PubChem CID64677584
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide
SMILESN#CCOc1ccc(NC(=O)CC2(N)CCCC2)cc1
InChIInChI=1S/C15H19N3O2/c16-9-10-20-13-5-3-12(4-6-13)18-14(19)11-15(17)7-1-2-8-15/h3-6H,1-2,7-8,10-11,17H2,(H,18,19)
InChIKeyNLDYYNIGHQWSSS-UHFFFAOYSA-N
XLogP2.19
TPSA88.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-[4-(cyanomethoxy)phenyl]acetamide
CID 63679924
2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 64683969
N-[4-(cyanomethoxy)phenyl]-2-cyclopentylacetamide
CID 51177132
(1-aminocycloheptyl)methyl N-(4-cyanophenyl)carbamate
CID 79341766
3-amino-N-[4-(cyanomethoxy)phenyl]butanamide
CID 61248145
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
N-[4-(cyanomethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 61248513
6-amino-N-[4-(cyanomethoxy)phenyl]hexanamide
CID 61249827
2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
CID 64686111
methyl N-[4-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]carbamate
CID 79854067
2-(azetidin-3-yl)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 64610182
(1-aminocyclohexyl)methyl N-(4-methoxyphenyl)carbamate
CID 79337138

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide (CID 64677584) is 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide is N#CCOc1ccc(NC(=O)CC2(N)CCCC2)cc1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide?
The InChIKey is NLDYYNIGHQWSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-9-10-20-13-5-3-12(4-6-13)18-14(19)11-15(17)7-1-2-8-15/h3-6H,1-2,7-8,10-11,17H2,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide?
2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[4-(cyanomethoxy)phenyl]acetamide is sourced from PubChem (CID 64677584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).