9H-fluoren-1-ylmethyl carbamate

C15H13NO2 — CID 22645028

IUPAC9H-fluoren-1-ylmethyl carbamate
SMILESNC(=O)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H13NO2/c16-15(17)18-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17)
InChIKeyGDXXYJRQFQZYNL-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.85
Rot. Bonds2

About 9H-fluoren-1-ylmethyl carbamate

9H-fluoren-1-ylmethyl carbamate (PubChem CID 22645028) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 9H-fluoren-1-ylmethyl carbamate.

Molecular Properties

Compound Name9H-fluoren-1-ylmethyl carbamate
PubChem CID22645028
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name9H-fluoren-1-ylmethyl carbamate
SMILESNC(=O)OCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H13NO2/c16-15(17)18-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17)
InChIKeyGDXXYJRQFQZYNL-UHFFFAOYSA-N
XLogP2.85
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-1-ylmethyl carbamate?
The IUPAC name of 9H-fluoren-1-ylmethyl carbamate (CID 22645028) is 9H-fluoren-1-ylmethyl carbamate.
What is the SMILES notation for 9H-fluoren-1-ylmethyl carbamate?
The canonical SMILES for 9H-fluoren-1-ylmethyl carbamate is NC(=O)OCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 9H-fluoren-1-ylmethyl carbamate?
The InChIKey is GDXXYJRQFQZYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c16-15(17)18-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/h1-7H,8-9H2,(H2,16,17).
What are the key properties of 9H-fluoren-1-ylmethyl carbamate?
9H-fluoren-1-ylmethyl carbamate has a molecular weight of 239.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-1-ylmethyl carbamate is sourced from PubChem (CID 22645028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).