(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine

C16H14F3N — CID 171213653

IUPAC(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine
SMILESN[C@H](CC(F)(F)F)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H14F3N/c17-16(18,19)9-15(20)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,20H2/t15-/m1/s1
InChIKeyQLTMNTMWAPPOAB-OAHLLOKOSA-N
MW277.29 g/mol
LogP4.21
Rot. Bonds2

About (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine

(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine (PubChem CID 171213653) has the molecular formula C16H14F3N and a molecular weight of 277.29 g/mol. Its IUPAC name is (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine
PubChem CID171213653
Molecular FormulaC16H14F3N
Molecular Weight277.29 g/mol
Exact Mass277.11
IUPAC Name(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine
SMILESN[C@H](CC(F)(F)F)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H14F3N/c17-16(18,19)9-15(20)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,20H2/t15-/m1/s1
InChIKeyQLTMNTMWAPPOAB-OAHLLOKOSA-N
XLogP4.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(9H-fluoren-2-yl)-4,4,4-trifluorobutan-1-amine;hydrochloride
CID 171233279
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
(1S)-1-(9H-fluoren-2-yl)butan-1-amine
CID 171233264
(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
1-(9H-fluoren-2-yl)-2-propan-2-ylsulfanylethanamine
CID 64634231
(2S)-2-amino-2-(9H-fluoren-3-yl)ethanol
CID 66515165
(1S)-1-(9H-fluoren-2-yl)pent-4-en-1-amine;hydrochloride
CID 171233295
1-[(1S)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropyl]piperazine;hydrochloride
CID 171167242
2-ethylsulfinyl-1-(9H-fluoren-2-yl)ethanamine
CID 64653976
ethyl (3R)-3-amino-3-(9H-fluoren-2-yl)propanoate
CID 171213682
2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206
2-(1-bromopropan-2-yl)-9H-fluorene
CID 66469849

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine?
The IUPAC name of (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine (CID 171213653) is (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine.
What is the SMILES notation for (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine?
The canonical SMILES for (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine is N[C@H](CC(F)(F)F)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine?
The InChIKey is QLTMNTMWAPPOAB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H14F3N/c17-16(18,19)9-15(20)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,20H2/t15-/m1/s1.
What are the key properties of (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine?
(1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine has a molecular weight of 277.29 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(9H-fluoren-2-yl)-3,3,3-trifluoropropan-1-amine is sourced from PubChem (CID 171213653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).