2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide

C15H22N2O2 — CID 100656265

IUPAC2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)[C@H](O)CC2(C)C
InChIInChI=1S/C15H22N2O2/c1-15(2)8-13(18)11-7-10(5-6-12(11)15)16-14(19)9-17(3)4/h5-7,13,18H,8-9H2,1-4H3,(H,16,19)/t13-/m1/s1
InChIKeyKONYYTAQVXXQFC-CYBMUJFWSA-N
MW262.35 g/mol
LogP1.90
Rot. Bonds3

About 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide

2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide (PubChem CID 100656265) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide
PubChem CID100656265
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide
SMILESCN(C)CC(=O)Nc1ccc2c(c1)[C@H](O)CC2(C)C
InChIInChI=1S/C15H22N2O2/c1-15(2)8-13(18)11-7-10(5-6-12(11)15)16-14(19)9-17(3)4/h5-7,13,18H,8-9H2,1-4H3,(H,16,19)/t13-/m1/s1
InChIKeyKONYYTAQVXXQFC-CYBMUJFWSA-N
XLogP1.90
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide (CID 100656265) is 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide is CN(C)CC(=O)Nc1ccc2c(c1)[C@H](O)CC2(C)C.
What is the InChIKey of 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide?
The InChIKey is KONYYTAQVXXQFC-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-15(2)8-13(18)11-7-10(5-6-12(11)15)16-14(19)9-17(3)4/h5-7,13,18H,8-9H2,1-4H3,(H,16,19)/t13-/m1/s1.
What are the key properties of 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide?
2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(3R)-3-hydroxy-1,1-dimethyl-2,3-dihydroinden-5-yl]acetamide is sourced from PubChem (CID 100656265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).