9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate

C17H17NO3 — CID 2817739

IUPAC9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate
SMILESO=C(NCCO)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
InChIKeyXLIFWDZVNRWYKV-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.52
Rot. Bonds4

About 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate

9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate (PubChem CID 2817739) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate
PubChem CID2817739
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate
SMILESO=C(NCCO)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
InChIKeyXLIFWDZVNRWYKV-UHFFFAOYSA-N
XLogP2.52
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Fmoc-leucine
CID 1549133
(2R)-2-(((9H-fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid
CID 1549477
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)leucine
CID 4308
6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
CID 2756087
N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-valine
CID 100115
FMOC-L-valine
CID 688217
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine
CID 6364642
N-Fluorenylmethoxycarbonyl-I2-alanine
CID 2724630
Fmoc-Gly-OH
CID 93124
N-Fmoc-L-isoleucine
CID 2724629
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
CID 100108
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
CID 1549479

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate (CID 2817739) is 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate is O=C(NCCO)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate?
The InChIKey is XLIFWDZVNRWYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20).
What are the key properties of 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate?
9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate has a molecular weight of 283.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate is sourced from PubChem (CID 2817739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).