3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol

C16H17NO2 — CID 170829007

IUPAC3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
SMILESNCC(O)C(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H17NO2/c17-9-15(18)16(19)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15-16,18-19H,7,9,17H2
InChIKeyRUHJGASOYZLJGP-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.61
Rot. Bonds3

About 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol

3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol (PubChem CID 170829007) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol.

Molecular Properties

Compound Name3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
PubChem CID170829007
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
SMILESNCC(O)C(O)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H17NO2/c17-9-15(18)16(19)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15-16,18-19H,7,9,17H2
InChIKeyRUHJGASOYZLJGP-UHFFFAOYSA-N
XLogP1.61
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206
(4-aminophenyl)-(9H-fluoren-2-yl)methanol
CID 91678822
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171265056
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)butan-2-ol
CID 171270729
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3-phenylpropan-2-ol;hydrochloride
CID 171265081
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
tert-butyl N-[3-(9H-fluoren-2-yl)-2,3-dihydroxypropyl]carbamate
CID 170833105
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265069
(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171213662
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol?
The IUPAC name of 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol (CID 170829007) is 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol.
What is the SMILES notation for 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol?
The canonical SMILES for 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol is NCC(O)C(O)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol?
The InChIKey is RUHJGASOYZLJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c17-9-15(18)16(19)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8,15-16,18-19H,7,9,17H2.
What are the key properties of 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol?
3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol has a molecular weight of 255.32 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol is sourced from PubChem (CID 170829007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).