9-(1-aminopropan-2-yl)fluoren-9-ol

C16H17NO — CID 27025

IUPAC9-(1-aminopropan-2-yl)fluoren-9-ol
SMILESCC(CN)C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17NO/c1-11(10-17)16(18)14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,18H,10,17H2,1H3
InChIKeyAAUPTROTTCYMJN-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.50
Rot. Bonds2

About 9-(1-aminopropan-2-yl)fluoren-9-ol

9-(1-aminopropan-2-yl)fluoren-9-ol (PubChem CID 27025) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 9-(1-aminopropan-2-yl)fluoren-9-ol.

Molecular Properties

Compound Name9-(1-aminopropan-2-yl)fluoren-9-ol
PubChem CID27025
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name9-(1-aminopropan-2-yl)fluoren-9-ol
SMILESCC(CN)C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17NO/c1-11(10-17)16(18)14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,18H,10,17H2,1H3
InChIKeyAAUPTROTTCYMJN-UHFFFAOYSA-N
XLogP2.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-Hydroxy-9-methylfluorene
CID 95933
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
CID 702733
2-Methylaminomethyl-1-(2-methyl-benzyl)-indan-2-ol
CID 44563258
1-(aminomethyl)-2,3-dihydro-1H-inden-1-ol
CID 14348695
(S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
CID 10945486
(R)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol
CID 16217135
(E)-9-(3-(diethylamino)prop-1-en-1-yl)-9H-fluoren-9-ol
CID 5768281
9-(4-Diethylamino-but-2-ynyl)-9H-fluoren-9-ol
CID 11958721
9-(4-Diethylamino-but-1-ynyl)-9H-fluoren-9-ol
CID 1896285
9-[4-(Dimethylamino)but-1-ynyl]fluoren-9-ol
CID 1915305
Benzenemethanol, alpha-(2-amino-1-methylethyl)-alpha-phenyl-, hydrochloride
CID 26537
9-(1-Aminopropan-2-yl)-9H-fluoren-9-ol--hydrogen chloride (1/1)
CID 27024

Frequently Asked Questions

What is the IUPAC name of 9-(1-aminopropan-2-yl)fluoren-9-ol?
The IUPAC name of 9-(1-aminopropan-2-yl)fluoren-9-ol (CID 27025) is 9-(1-aminopropan-2-yl)fluoren-9-ol.
What is the SMILES notation for 9-(1-aminopropan-2-yl)fluoren-9-ol?
The canonical SMILES for 9-(1-aminopropan-2-yl)fluoren-9-ol is CC(CN)C1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(1-aminopropan-2-yl)fluoren-9-ol?
The InChIKey is AAUPTROTTCYMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11(10-17)16(18)14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,18H,10,17H2,1H3.
What are the key properties of 9-(1-aminopropan-2-yl)fluoren-9-ol?
9-(1-aminopropan-2-yl)fluoren-9-ol has a molecular weight of 239.32 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-aminopropan-2-yl)fluoren-9-ol is sourced from PubChem (CID 27025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).