[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol

C25H25NO — CID 71346151

IUPAC[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol
SMILESOCC1CCC(NC2(c3ccccc3)c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C25H25NO/c27-17-18-14-15-20(16-18)26-25(19-8-2-1-3-9-19)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,18,20,26-27H,14-17H2
InChIKeyYXKZKWNTULXGLO-UHFFFAOYSA-N
MW355.48 g/mol
LogP4.71
Rot. Bonds4

About [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol

[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol (PubChem CID 71346151) has the molecular formula C25H25NO and a molecular weight of 355.48 g/mol. Its IUPAC name is [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol
PubChem CID71346151
Molecular FormulaC25H25NO
Molecular Weight355.48 g/mol
Exact Mass355.19
IUPAC Name[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol
SMILESOCC1CCC(NC2(c3ccccc3)c3ccccc3-c3ccccc32)C1
InChIInChI=1S/C25H25NO/c27-17-18-14-15-20(16-18)26-25(19-8-2-1-3-9-19)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,18,20,26-27H,14-17H2
InChIKeyYXKZKWNTULXGLO-UHFFFAOYSA-N
XLogP4.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol?
The IUPAC name of [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol (CID 71346151) is [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol is OCC1CCC(NC2(c3ccccc3)c3ccccc3-c3ccccc32)C1.
What is the InChIKey of [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol?
The InChIKey is YXKZKWNTULXGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO/c27-17-18-14-15-20(16-18)26-25(19-8-2-1-3-9-19)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,18,20,26-27H,14-17H2.
What are the key properties of [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol?
[3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol has a molecular weight of 355.48 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(9-phenylfluoren-9-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 71346151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).