2-(9H-fluoren-1-yl)acetamide

C15H13NO — CID 22939017

IUPAC2-(9H-fluoren-1-yl)acetamide
SMILESNC(=O)Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H13NO/c16-15(17)9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17)
InChIKeyRSKYEBJMZIAEBV-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.29
Rot. Bonds2

About 2-(9H-fluoren-1-yl)acetamide

2-(9H-fluoren-1-yl)acetamide (PubChem CID 22939017) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)acetamide.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)acetamide
PubChem CID22939017
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2-(9H-fluoren-1-yl)acetamide
SMILESNC(=O)Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H13NO/c16-15(17)9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17)
InChIKeyRSKYEBJMZIAEBV-UHFFFAOYSA-N
XLogP2.29
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9H-fluoren-4-yl)acetamide
CID 23620144
2-[3-(9H-fluoren-1-yl)propanoyloxy]ethyl 3-(9H-fluoren-1-yl)propanoate
CID 160987584
S-ethyl 2-(9H-fluoren-1-yl)ethanethioate
CID 172829129
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
9H-fluorene-1-carboxamide
CID 18474131
13-(9H-fluoren-1-yl)tridecanoic acid
CID 175383257
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
9H-fluoren-1-ylmethyl 2-methylprop-2-enoate
CID 66742349
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
9H-fluoren-1-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate
CID 70186299
9H-fluoren-1-ylmethyl nitrate
CID 174713486
9H-fluoren-1-ylmethyl 3-phenylprop-2-enoate
CID 152662857

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)acetamide?
The IUPAC name of 2-(9H-fluoren-1-yl)acetamide (CID 22939017) is 2-(9H-fluoren-1-yl)acetamide.
What is the SMILES notation for 2-(9H-fluoren-1-yl)acetamide?
The canonical SMILES for 2-(9H-fluoren-1-yl)acetamide is NC(=O)Cc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yl)acetamide?
The InChIKey is RSKYEBJMZIAEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c16-15(17)9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17).
What are the key properties of 2-(9H-fluoren-1-yl)acetamide?
2-(9H-fluoren-1-yl)acetamide has a molecular weight of 223.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)acetamide is sourced from PubChem (CID 22939017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).