9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate

C19H19NO3 — CID 166803824

IUPAC9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate
SMILESO=C(NC1CCOC1)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H19NO3/c21-19(20-13-9-10-22-11-13)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,20,21)
InChIKeyNHYLZLNNXHLDID-UHFFFAOYSA-N
MW309.36 g/mol
LogP3.31
Rot. Bonds3

About 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate

9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate (PubChem CID 166803824) has the molecular formula C19H19NO3 and a molecular weight of 309.36 g/mol. Its IUPAC name is 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate.

Molecular Properties

Compound Name9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate
PubChem CID166803824
Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
Exact Mass309.14
IUPAC Name9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate
SMILESO=C(NC1CCOC1)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H19NO3/c21-19(20-13-9-10-22-11-13)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,20,21)
InChIKeyNHYLZLNNXHLDID-UHFFFAOYSA-N
XLogP3.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.36
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9H-fluoren-9-ylmethyl N-[(3R,4S)-4-hydroxyoxolan-3-yl]carbamate
CID 130689635
9H-fluoren-9-ylmethyl N-piperidin-4-ylcarbamate
CID 2756219
9H-fluoren-9-ylmethyl N-[(3S)-2-oxooxetan-3-yl]carbamate
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9H-fluoren-9-ylmethyl N-[4-(2-bromoacetyl)cyclohexyl]carbamate
CID 86643648
9H-fluoren-9-ylmethyl N-[(1S,3R)-3-(bromomethyl)cyclopentyl]carbamate
CID 167727172
6-(9H-fluoren-9-ylmethoxycarbonylamino)spiro[2.5]octane-2-carboxylic acid
CID 165466142
9H-fluoren-9-ylmethyl N-(2-methylcyclohexyl)carbamate
CID 70659072
2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
CID 4712584
cis-(1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid;cis-(1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid
CID 127239806
cis-(1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid
CID 91758019
9H-fluoren-9-ylmethyl N-iodocarbamate
CID 118176347
9H-fluoren-9-ylmethyl N-aminocarbamate;hydrochloride
CID 23080809

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate?
The IUPAC name of 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate (CID 166803824) is 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate.
What is the SMILES notation for 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate?
The canonical SMILES for 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate is O=C(NC1CCOC1)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate?
The InChIKey is NHYLZLNNXHLDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c21-19(20-13-9-10-22-11-13)23-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,20,21).
What are the key properties of 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate?
9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate has a molecular weight of 309.36 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-ylmethyl N-(oxolan-3-yl)carbamate is sourced from PubChem (CID 166803824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).