N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide

C16H17NO2 — CID 54402315

IUPACN-(1-cyclopentyl-3-oxoinden-2-yl)acetamide
SMILESCC(=O)NC1=C(C2CCCC2)c2ccccc2C1=O
InChIInChI=1S/C16H17NO2/c1-10(18)17-15-14(11-6-2-3-7-11)12-8-4-5-9-13(12)16(15)19/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKeyVOHIXIAYZVCUNF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.92
Rot. Bonds2

About N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide

N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide (PubChem CID 54402315) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopentyl-3-oxoinden-2-yl)acetamide
PubChem CID54402315
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(1-cyclopentyl-3-oxoinden-2-yl)acetamide
SMILESCC(=O)NC1=C(C2CCCC2)c2ccccc2C1=O
InChIInChI=1S/C16H17NO2/c1-10(18)17-15-14(11-6-2-3-7-11)12-8-4-5-9-13(12)16(15)19/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,18,19)
InChIKeyVOHIXIAYZVCUNF-UHFFFAOYSA-N
XLogP2.92
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide?
The IUPAC name of N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide (CID 54402315) is N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide.
What is the SMILES notation for N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide?
The canonical SMILES for N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide is CC(=O)NC1=C(C2CCCC2)c2ccccc2C1=O.
What is the InChIKey of N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide?
The InChIKey is VOHIXIAYZVCUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-10(18)17-15-14(11-6-2-3-7-11)12-8-4-5-9-13(12)16(15)19/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,18,19).
What are the key properties of N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide?
N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-3-oxoinden-2-yl)acetamide is sourced from PubChem (CID 54402315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).