9-[3-(dimethylamino)propyl]fluoren-9-ol

C18H21NO — CID 23737064

IUPAC9-[3-(dimethylamino)propyl]fluoren-9-ol
SMILESCN(C)CCCC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C18H21NO/c1-19(2)13-7-12-18(20)16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,20H,7,12-13H2,1-2H3
InChIKeyJBSLJLLFXOMJNW-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.24
Rot. Bonds4

About 9-[3-(dimethylamino)propyl]fluoren-9-ol

9-[3-(dimethylamino)propyl]fluoren-9-ol (PubChem CID 23737064) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 9-[3-(dimethylamino)propyl]fluoren-9-ol.

Molecular Properties

Compound Name9-[3-(dimethylamino)propyl]fluoren-9-ol
PubChem CID23737064
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name9-[3-(dimethylamino)propyl]fluoren-9-ol
SMILESCN(C)CCCC1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C18H21NO/c1-19(2)13-7-12-18(20)16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,20H,7,12-13H2,1-2H3
InChIKeyJBSLJLLFXOMJNW-UHFFFAOYSA-N
XLogP3.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(dimethylamino)propyl]fluoren-9-ol?
The IUPAC name of 9-[3-(dimethylamino)propyl]fluoren-9-ol (CID 23737064) is 9-[3-(dimethylamino)propyl]fluoren-9-ol.
What is the SMILES notation for 9-[3-(dimethylamino)propyl]fluoren-9-ol?
The canonical SMILES for 9-[3-(dimethylamino)propyl]fluoren-9-ol is CN(C)CCCC1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[3-(dimethylamino)propyl]fluoren-9-ol?
The InChIKey is JBSLJLLFXOMJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-19(2)13-7-12-18(20)16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,20H,7,12-13H2,1-2H3.
What are the key properties of 9-[3-(dimethylamino)propyl]fluoren-9-ol?
9-[3-(dimethylamino)propyl]fluoren-9-ol has a molecular weight of 267.37 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(dimethylamino)propyl]fluoren-9-ol is sourced from PubChem (CID 23737064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).