N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide

C15H15NO2 — CID 154700124

IUPACN-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC1(O)CC=CC=C21
InChIInChI=1S/C15H15NO2/c1-10(17)16-12-5-6-13-11(8-12)9-15(18)7-3-2-4-14(13)15/h2-6,8,18H,7,9H2,1H3,(H,16,17)
InChIKeyYWJAUYPOERJZNB-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.28
Rot. Bonds1

About N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide

N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide (PubChem CID 154700124) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide.

Molecular Properties

Compound NameN-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide
PubChem CID154700124
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CC1(O)CC=CC=C21
InChIInChI=1S/C15H15NO2/c1-10(17)16-12-5-6-13-11(8-12)9-15(18)7-3-2-4-14(13)15/h2-6,8,18H,7,9H2,1H3,(H,16,17)
InChIKeyYWJAUYPOERJZNB-UHFFFAOYSA-N
XLogP2.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9-Hydroxy-9H-fluoren-2-yl)acetamide
CID 42237
N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)acetamide
CID 2323445
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]acetamide
CID 59492556
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]propanamide
CID 59492763
N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide
CID 127040407
2,2,2-trifluoro-N-(9-hydroxy-9H-fluoren-2-yl)acetamide
CID 347226
N-[9-hydroxy-9-(trifluoromethyl)fluoren-4-yl]acetamide
CID 59492622
N-[9-hydroxy-9-(trifluoromethyl)fluoren-3-yl]-2-methylpropanamide
CID 59492671
N-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]acetamide
CID 59493218
N-[4-(4,4,4-trifluoro-2-hydroxybutan-2-yl)phenyl]acetamide
CID 134968269
Tert-butyl N-[9-(hydroxymethyl)-9H-fluoren-2-yl]carbamate
CID 11151078
N-[4-[hydroxy(diphenyl)methyl]phenyl]acetamide
CID 15712053

Frequently Asked Questions

What is the IUPAC name of N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide?
The IUPAC name of N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide (CID 154700124) is N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide.
What is the SMILES notation for N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide?
The canonical SMILES for N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)CC1(O)CC=CC=C21.
What is the InChIKey of N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide?
The InChIKey is YWJAUYPOERJZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10(17)16-12-5-6-13-11(8-12)9-15(18)7-3-2-4-14(13)15/h2-6,8,18H,7,9H2,1H3,(H,16,17).
What are the key properties of N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide?
N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide is sourced from PubChem (CID 154700124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).