2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide

C17H23NO2 — CID 91833981

IUPAC2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CC1Cc2ccccc2C1)NC1CCC(O)CC1
InChIInChI=1S/C17H23NO2/c19-16-7-5-15(6-8-16)18-17(20)11-12-9-13-3-1-2-4-14(13)10-12/h1-4,12,15-16,19H,5-11H2,(H,18,20)
InChIKeyHRLUFDONVQWMLD-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.21
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide

2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 91833981) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID91833981
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide
SMILESO=C(CC1Cc2ccccc2C1)NC1CCC(O)CC1
InChIInChI=1S/C17H23NO2/c19-16-7-5-15(6-8-16)18-17(20)11-12-9-13-3-1-2-4-14(13)10-12/h1-4,12,15-16,19H,5-11H2,(H,18,20)
InChIKeyHRLUFDONVQWMLD-UHFFFAOYSA-N
XLogP2.21
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 98348274
cis-(1R,3S)-3-[[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678574
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
N-(2-methylpiperidin-4-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 120599788
N-piperidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119427896
N-(4-hydroxycyclohexyl)-3-(2-hydroxyphenyl)propanamide
CID 43394595
3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 107842751
2-cyclobutyl-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide
CID 111696386
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
N-cyclopropyl-2-phenylacetamide
CID 5175687
N-(4-hydroxycyclohexyl)-2-pyridin-4-ylacetamide
CID 43508886
5-[(4-hydroxycyclohexyl)amino]-5-oxo-3-phenylpentanoic acid
CID 102551934

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide (CID 91833981) is 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide is O=C(CC1Cc2ccccc2C1)NC1CCC(O)CC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is HRLUFDONVQWMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c19-16-7-5-15(6-8-16)18-17(20)11-12-9-13-3-1-2-4-14(13)10-12/h1-4,12,15-16,19H,5-11H2,(H,18,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide?
2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-2-yl)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 91833981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).