N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide

C13H17NO — CID 110180187

IUPACN-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2cc(C)cc(C)c21
InChIInChI=1S/C13H17NO/c1-8-6-9(2)13-11(7-8)4-5-12(13)14-10(3)15/h6-7,12H,4-5H2,1-3H3,(H,14,15)
InChIKeyCXWJXHNVEISOAP-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.43
Rot. Bonds1

About N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide

N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 110180187) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID110180187
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide
SMILESCC(=O)NC1CCc2cc(C)cc(C)c21
InChIInChI=1S/C13H17NO/c1-8-6-9(2)13-11(7-8)4-5-12(13)14-10(3)15/h6-7,12H,4-5H2,1-3H3,(H,14,15)
InChIKeyCXWJXHNVEISOAP-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide (CID 110180187) is N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide is CC(=O)NC1CCc2cc(C)cc(C)c21.
What is the InChIKey of N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is CXWJXHNVEISOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-8-6-9(2)13-11(7-8)4-5-12(13)14-10(3)15/h6-7,12H,4-5H2,1-3H3,(H,14,15).
What are the key properties of N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide?
N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 203.28 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,7-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 110180187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).