2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C18H24N2O2 — CID 17448058

IUPAC2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccc2c(c1)CCC2)C1CCCC1
InChIInChI=1S/C18H24N2O2/c1-12(21)19-17(14-5-2-3-6-14)18(22)20-16-10-9-13-7-4-8-15(13)11-16/h9-11,14,17H,2-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyLSUNJTCHONUXFB-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.81
Rot. Bonds4

About 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 17448058) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID17448058
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)NC(C(=O)Nc1ccc2c(c1)CCC2)C1CCCC1
InChIInChI=1S/C18H24N2O2/c1-12(21)19-17(14-5-2-3-6-14)18(22)20-16-10-9-13-7-4-8-15(13)11-16/h9-11,14,17H,2-8H2,1H3,(H,19,21)(H,20,22)
InChIKeyLSUNJTCHONUXFB-UHFFFAOYSA-N
XLogP2.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-2-cyclopentyl-N-(4-methylsulfonylphenyl)acetamide
CID 51272392
(2R)-2-acetamido-N-(4-cyanophenyl)-2-cyclopentylacetamide
CID 25469679
2-acetamido-2-cyclopentyl-N-(3-ethylphenyl)acetamide
CID 51272125
[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 2-acetamidopropanoate
CID 45354771
2-acetamido-N-(3-amino-4-methoxyphenyl)-2-cyclopentylacetamide;hydrochloride
CID 119419106
2-amino-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 24704164
N-[5-[(2-acetamido-2-cyclopentylacetyl)amino]-2-fluorophenyl]cyclohexanecarboxamide
CID 55776993
(2S)-2-acetamido-2-cyclopentyl-N-[3-[ethyl(methyl)amino]phenyl]acetamide
CID 97099193
3-cyclohexyl-2-hydroxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 166393788
2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 42924063
1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 3271031
1-cycloheptyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 47132834

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 17448058) is 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide is CC(=O)NC(C(=O)Nc1ccc2c(c1)CCC2)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is LSUNJTCHONUXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-12(21)19-17(14-5-2-3-6-14)18(22)20-16-10-9-13-7-4-8-15(13)11-16/h9-11,14,17H,2-8H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 300.40 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 17448058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).