9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol

C16H17NO — CID 82579081

IUPAC9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol
SMILESCc1cccc2c1-c1ccc(O)cc1C2CCN
InChIInChI=1S/C16H17NO/c1-10-3-2-4-13-12(7-8-17)15-9-11(18)5-6-14(15)16(10)13/h2-6,9,12,18H,7-8,17H2,1H3
InChIKeyGEYUJDRYHRNAHN-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.16
Rot. Bonds2

About 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol

9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol (PubChem CID 82579081) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol.

Molecular Properties

Compound Name9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol
PubChem CID82579081
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol
SMILESCc1cccc2c1-c1ccc(O)cc1C2CCN
InChIInChI=1S/C16H17NO/c1-10-3-2-4-13-12(7-8-17)15-9-11(18)5-6-14(15)16(10)13/h2-6,9,12,18H,7-8,17H2,1H3
InChIKeyGEYUJDRYHRNAHN-UHFFFAOYSA-N
XLogP3.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol?
The IUPAC name of 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol (CID 82579081) is 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol.
What is the SMILES notation for 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol?
The canonical SMILES for 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol is Cc1cccc2c1-c1ccc(O)cc1C2CCN.
What is the InChIKey of 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol?
The InChIKey is GEYUJDRYHRNAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-10-3-2-4-13-12(7-8-17)15-9-11(18)5-6-14(15)16(10)13/h2-6,9,12,18H,7-8,17H2,1H3.
What are the key properties of 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol?
9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol has a molecular weight of 239.32 g/mol, XLogP of 3.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-aminoethyl)-5-methyl-9H-fluoren-2-ol is sourced from PubChem (CID 82579081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).