3-acetamido-N-(9H-fluoren-3-yl)propanamide

C18H18N2O2 — CID 4800501

IUPAC3-acetamido-N-(9H-fluoren-3-yl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C18H18N2O2/c1-12(21)19-9-8-18(22)20-15-7-6-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-7,11H,8-10H2,1H3,(H,19,21)(H,20,22)
InChIKeyZHHAVODUMIFBTN-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.72
Rot. Bonds4

About 3-acetamido-N-(9H-fluoren-3-yl)propanamide

3-acetamido-N-(9H-fluoren-3-yl)propanamide (PubChem CID 4800501) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 3-acetamido-N-(9H-fluoren-3-yl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(9H-fluoren-3-yl)propanamide
PubChem CID4800501
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name3-acetamido-N-(9H-fluoren-3-yl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C18H18N2O2/c1-12(21)19-9-8-18(22)20-15-7-6-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-7,11H,8-10H2,1H3,(H,19,21)(H,20,22)
InChIKeyZHHAVODUMIFBTN-UHFFFAOYSA-N
XLogP2.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(9H-fluoren-3-yl)propanamide?
The IUPAC name of 3-acetamido-N-(9H-fluoren-3-yl)propanamide (CID 4800501) is 3-acetamido-N-(9H-fluoren-3-yl)propanamide.
What is the SMILES notation for 3-acetamido-N-(9H-fluoren-3-yl)propanamide?
The canonical SMILES for 3-acetamido-N-(9H-fluoren-3-yl)propanamide is CC(=O)NCCC(=O)Nc1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of 3-acetamido-N-(9H-fluoren-3-yl)propanamide?
The InChIKey is ZHHAVODUMIFBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12(21)19-9-8-18(22)20-15-7-6-14-10-13-4-2-3-5-16(13)17(14)11-15/h2-7,11H,8-10H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 3-acetamido-N-(9H-fluoren-3-yl)propanamide?
3-acetamido-N-(9H-fluoren-3-yl)propanamide has a molecular weight of 294.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(9H-fluoren-3-yl)propanamide is sourced from PubChem (CID 4800501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).