[2-(ethylamino)-9H-fluoren-9-yl]methanol

C16H17NO — CID 58372645

IUPAC[2-(ethylamino)-9H-fluoren-9-yl]methanol
SMILESCCNc1ccc2c(c1)C(CO)c1ccccc1-2
InChIInChI=1S/C16H17NO/c1-2-17-11-7-8-14-12-5-3-4-6-13(12)16(10-18)15(14)9-11/h3-9,16-18H,2,10H2,1H3
InChIKeyZNTSFIDCGSKBCT-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.22
Rot. Bonds3

About [2-(ethylamino)-9H-fluoren-9-yl]methanol

[2-(ethylamino)-9H-fluoren-9-yl]methanol (PubChem CID 58372645) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is [2-(ethylamino)-9H-fluoren-9-yl]methanol.

Molecular Properties

Compound Name[2-(ethylamino)-9H-fluoren-9-yl]methanol
PubChem CID58372645
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name[2-(ethylamino)-9H-fluoren-9-yl]methanol
SMILESCCNc1ccc2c(c1)C(CO)c1ccccc1-2
InChIInChI=1S/C16H17NO/c1-2-17-11-7-8-14-12-5-3-4-6-13(12)16(10-18)15(14)9-11/h3-9,16-18H,2,10H2,1H3
InChIKeyZNTSFIDCGSKBCT-UHFFFAOYSA-N
XLogP3.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(ethylamino)-9H-fluoren-9-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-9H-fluoren-9-yl]methanol?
The IUPAC name of [2-(ethylamino)-9H-fluoren-9-yl]methanol (CID 58372645) is [2-(ethylamino)-9H-fluoren-9-yl]methanol.
What is the SMILES notation for [2-(ethylamino)-9H-fluoren-9-yl]methanol?
The canonical SMILES for [2-(ethylamino)-9H-fluoren-9-yl]methanol is CCNc1ccc2c(c1)C(CO)c1ccccc1-2.
What is the InChIKey of [2-(ethylamino)-9H-fluoren-9-yl]methanol?
The InChIKey is ZNTSFIDCGSKBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-2-17-11-7-8-14-12-5-3-4-6-13(12)16(10-18)15(14)9-11/h3-9,16-18H,2,10H2,1H3.
What are the key properties of [2-(ethylamino)-9H-fluoren-9-yl]methanol?
[2-(ethylamino)-9H-fluoren-9-yl]methanol has a molecular weight of 239.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-9H-fluoren-9-yl]methanol is sourced from PubChem (CID 58372645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).