2-(9H-fluoren-9-ylamino)propan-1-ol

C16H17NO — CID 43499687

IUPAC2-(9H-fluoren-9-ylamino)propan-1-ol
SMILESCC(CO)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17NO/c1-11(10-18)17-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-18H,10H2,1H3
InChIKeyUULFVLJJUDOTCT-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.73
Rot. Bonds3

About 2-(9H-fluoren-9-ylamino)propan-1-ol

2-(9H-fluoren-9-ylamino)propan-1-ol (PubChem CID 43499687) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(9H-fluoren-9-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-(9H-fluoren-9-ylamino)propan-1-ol
PubChem CID43499687
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-(9H-fluoren-9-ylamino)propan-1-ol
SMILESCC(CO)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17NO/c1-11(10-18)17-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-18H,10H2,1H3
InChIKeyUULFVLJJUDOTCT-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-ylamino)propan-1-ol?
The IUPAC name of 2-(9H-fluoren-9-ylamino)propan-1-ol (CID 43499687) is 2-(9H-fluoren-9-ylamino)propan-1-ol.
What is the SMILES notation for 2-(9H-fluoren-9-ylamino)propan-1-ol?
The canonical SMILES for 2-(9H-fluoren-9-ylamino)propan-1-ol is CC(CO)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-ylamino)propan-1-ol?
The InChIKey is UULFVLJJUDOTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11(10-18)17-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16-18H,10H2,1H3.
What are the key properties of 2-(9H-fluoren-9-ylamino)propan-1-ol?
2-(9H-fluoren-9-ylamino)propan-1-ol has a molecular weight of 239.32 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-ylamino)propan-1-ol is sourced from PubChem (CID 43499687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).