N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide

C16H22N2O3 — CID 63096038

IUPACN-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide
SMILESCNC1COc2cc(OCC(=O)NC3CCCC3)ccc21
InChIInChI=1S/C16H22N2O3/c1-17-14-9-21-15-8-12(6-7-13(14)15)20-10-16(19)18-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9-10H2,1H3,(H,18,19)
InChIKeyZDYINQQRCYTYKT-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.78
Rot. Bonds5

About N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide

N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide (PubChem CID 63096038) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide
PubChem CID63096038
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide
SMILESCNC1COc2cc(OCC(=O)NC3CCCC3)ccc21
InChIInChI=1S/C16H22N2O3/c1-17-14-9-21-15-8-12(6-7-13(14)15)20-10-16(19)18-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9-10H2,1H3,(H,18,19)
InChIKeyZDYINQQRCYTYKT-UHFFFAOYSA-N
XLogP1.78
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]-N-pentan-3-ylacetamide
CID 63095853
ethyl 2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetate
CID 63094984
N-methyl-6-(2-methylidenebutoxy)-2,3-dihydro-1-benzofuran-3-amine
CID 66044717
2-[[3-(ethylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]-N-propylacetamide
CID 63094817
2-(3-acetylphenoxy)-N-cyclohexylacetamide
CID 2708999
6-[3-(dimethylamino)propoxy]-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 114524835
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
N-methyl-6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-amine
CID 63096218
N-butyl-2-[[3-(ethylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide
CID 63097450
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide (CID 63096038) is N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide is CNC1COc2cc(OCC(=O)NC3CCCC3)ccc21.
What is the InChIKey of N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide?
The InChIKey is ZDYINQQRCYTYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-17-14-9-21-15-8-12(6-7-13(14)15)20-10-16(19)18-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9-10H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide?
N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide has a molecular weight of 290.36 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[3-(methylamino)-2,3-dihydro-1-benzofuran-6-yl]oxy]acetamide is sourced from PubChem (CID 63096038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).