N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine

C19H21NO — CID 103581332

IUPACN-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine
SMILESCC1OCCC1(C)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H21NO/c1-13-19(2,11-12-21-13)20-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18,20H,11-12H2,1-2H3
InChIKeyBTFNJQMNNCIBMQ-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.91
Rot. Bonds2

About N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine

N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine (PubChem CID 103581332) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine
PubChem CID103581332
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine
SMILESCC1OCCC1(C)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C19H21NO/c1-13-19(2,11-12-21-13)20-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18,20H,11-12H2,1-2H3
InChIKeyBTFNJQMNNCIBMQ-UHFFFAOYSA-N
XLogP3.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine?
The IUPAC name of N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine (CID 103581332) is N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine?
The canonical SMILES for N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine is CC1OCCC1(C)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine?
The InChIKey is BTFNJQMNNCIBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-13-19(2,11-12-21-13)20-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18,20H,11-12H2,1-2H3.
What are the key properties of N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine?
N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine has a molecular weight of 279.38 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-2,3-dimethyloxolan-3-amine is sourced from PubChem (CID 103581332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).