N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide

C17H16N2O3 — CID 127040407

IUPACN-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C(O)c1cc(NC(C)=O)ccc1-2
InChIInChI=1S/C17H16N2O3/c1-9(20)18-11-3-5-13-14-6-4-12(19-10(2)21)8-16(14)17(22)15(13)7-11/h3-8,17,22H,1-2H3,(H,18,20)(H,19,21)
InChIKeyPRAVVQCNGPXDBL-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.67
Rot. Bonds2

About N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide

N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide (PubChem CID 127040407) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound NameN-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide
PubChem CID127040407
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)C(O)c1cc(NC(C)=O)ccc1-2
InChIInChI=1S/C17H16N2O3/c1-9(20)18-11-3-5-13-14-6-4-12(19-10(2)21)8-16(14)17(22)15(13)7-11/h3-8,17,22H,1-2H3,(H,18,20)(H,19,21)
InChIKeyPRAVVQCNGPXDBL-UHFFFAOYSA-N
XLogP2.67
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9-Hydroxy-9H-fluoren-2-yl)acetamide
CID 42237
2-Diethylamino-9-fluorenol
CID 224125
N-[3-(1-hydroxyethyl)phenyl]-4-phenylbutanamide
CID 11841414
Mirabegron (m5)
CID 90376256
Acetamide, N-(9-hydroxy-3-nitrofluoren-2-yl)-
CID 248614
N-(3-chloro-7-fluoro-9-hydroxy-9H-fluoren-2-yl)acetamide
CID 251978
2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325266
7,9-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325301
6,8-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325530
6-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325716
8-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
CID 44325717
n-(3-Chloro-9-hydroxy-9h-fluoren-2-yl)acetamide
CID 249388

Frequently Asked Questions

What is the IUPAC name of N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide?
The IUPAC name of N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide (CID 127040407) is N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide.
What is the SMILES notation for N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide?
The canonical SMILES for N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)C(O)c1cc(NC(C)=O)ccc1-2.
What is the InChIKey of N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide?
The InChIKey is PRAVVQCNGPXDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-9(20)18-11-3-5-13-14-6-4-12(19-10(2)21)8-16(14)17(22)15(13)7-11/h3-8,17,22H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide?
N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide has a molecular weight of 296.33 g/mol, XLogP of 2.67, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-acetamido-9-hydroxy-9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 127040407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).