2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide

C19H22N2O — CID 3055372

IUPAC2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide
SMILESCCN(CC)CC(=O)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-21(4-2)13-18(22)20-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,19H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyKETUTHTWZHVOJR-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.21
Rot. Bonds5

About 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide

2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide (PubChem CID 3055372) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide
PubChem CID3055372
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide
SMILESCCN(CC)CC(=O)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H22N2O/c1-3-21(4-2)13-18(22)20-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,19H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyKETUTHTWZHVOJR-UHFFFAOYSA-N
XLogP3.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide (CID 3055372) is 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide is CCN(CC)CC(=O)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide?
The InChIKey is KETUTHTWZHVOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-21(4-2)13-18(22)20-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,19H,3-4,13H2,1-2H3,(H,20,22).
What are the key properties of 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide?
2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide is sourced from PubChem (CID 3055372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).