2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

C17H23NO2 — CID 103280483

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NCC1CCC(O)C1
InChIInChI=1S/C17H23NO2/c19-16-7-5-13(9-16)11-18-17(20)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16,19H,1-3,5,7,9-11H2,(H,18,20)
InChIKeyJHBKAINAUPGMGR-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.00
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103280483) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103280483
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NCC1CCC(O)C1
InChIInChI=1S/C17H23NO2/c19-16-7-5-13(9-16)11-18-17(20)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16,19H,1-3,5,7,9-11H2,(H,18,20)
InChIKeyJHBKAINAUPGMGR-UHFFFAOYSA-N
XLogP2.00
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 166264931
N-[(3-hydroxycyclohexyl)methyl]-2-naphthalen-2-ylacetamide
CID 111460495
2-(2,3-dihydro-1H-inden-5-yl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119510465
N-[(3-hydroxycyclohexyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 111460220
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
N-[(3-hydroxycyclohexyl)methyl]-2-phenylacetamide
CID 113241295
2-(3,4-difluorophenyl)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106123755
N-[(3-hydroxycyclopentyl)methyl]-2-(1H-pyrazol-5-yl)acetamide
CID 103279716
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990
N-[(4-hydroxycyclohexyl)methyl]-2-(4-sulfanylphenyl)acetamide
CID 106137813
2-(2,3-dihydro-1H-inden-5-yl)-N-prop-2-enylacetamide
CID 60645760
N-[(3-hydroxycyclopentyl)methyl]-3-phenylpropanamide
CID 103279802

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103280483) is 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(Cc1ccc2c(c1)CCC2)NCC1CCC(O)C1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is JHBKAINAUPGMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c19-16-7-5-13(9-16)11-18-17(20)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16,19H,1-3,5,7,9-11H2,(H,18,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.00, 4 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-5-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103280483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).