9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate

C20H23NO2 — CID 142703958

IUPAC9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate
SMILESCCC[C@@H](C)NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO2/c1-3-8-14(2)21-20(22)23-13-19-17-11-6-4-9-15(17)16-10-5-7-12-18(16)19/h4-7,9-12,14,19H,3,8,13H2,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyRUUFLOFYPMEIGJ-CQSZACIVSA-N
MW309.41 g/mol
LogP4.71
Rot. Bonds5

About 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate

9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate (PubChem CID 142703958) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate
PubChem CID142703958
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate
SMILESCCC[C@@H](C)NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H23NO2/c1-3-8-14(2)21-20(22)23-13-19-17-11-6-4-9-15(17)16-10-5-7-12-18(16)19/h4-7,9-12,14,19H,3,8,13H2,1-2H3,(H,21,22)/t14-/m1/s1
InChIKeyRUUFLOFYPMEIGJ-CQSZACIVSA-N
XLogP4.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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9H-fluoren-9-ylmethyl N-[(2R)-1-iodopropan-2-yl]carbamate
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9H-fluoren-9-ylmethyl N-(1-sulfanylpropan-2-yl)carbamate
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9H-fluoren-9-ylmethyl N-(1-amino-1-oxopropan-2-yl)carbamate
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9H-fluoren-9-ylmethyl N-(1-aminohexyl)carbamate
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
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(2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)propanoic acid;hydrate
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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate (CID 142703958) is 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate is CCC[C@@H](C)NC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate?
The InChIKey is RUUFLOFYPMEIGJ-CQSZACIVSA-N. The full InChI is InChI=1S/C20H23NO2/c1-3-8-14(2)21-20(22)23-13-19-17-11-6-4-9-15(17)16-10-5-7-12-18(16)19/h4-7,9-12,14,19H,3,8,13H2,1-2H3,(H,21,22)/t14-/m1/s1.
What are the key properties of 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate?
9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate has a molecular weight of 309.41 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-[(2R)-pentan-2-yl]carbamate is sourced from PubChem (CID 142703958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).