3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol

C18H21NO — CID 115869000

IUPAC3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol
SMILESCCN(CCCO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H21NO/c1-2-19(12-7-13-20)18-16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,18,20H,2,7,12-13H2,1H3
InChIKeyGIIQKAIAMLRMCT-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.46
Rot. Bonds5

About 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol

3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol (PubChem CID 115869000) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol
PubChem CID115869000
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol
SMILESCCN(CCCO)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C18H21NO/c1-2-19(12-7-13-20)18-16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,18,20H,2,7,12-13H2,1H3
InChIKeyGIIQKAIAMLRMCT-UHFFFAOYSA-N
XLogP3.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol?
The IUPAC name of 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol (CID 115869000) is 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol.
What is the SMILES notation for 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol?
The canonical SMILES for 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol is CCN(CCCO)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol?
The InChIKey is GIIQKAIAMLRMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-19(12-7-13-20)18-16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,18,20H,2,7,12-13H2,1H3.
What are the key properties of 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol?
3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol has a molecular weight of 267.37 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(9H-fluoren-9-yl)amino]propan-1-ol is sourced from PubChem (CID 115869000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).