(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol

C16H17NO — CID 171270727

IUPAC(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
SMILESC[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H17NO/c1-10(18)16(17)12-6-7-15-13(9-12)8-11-4-2-3-5-14(11)15/h2-7,9-10,16,18H,8,17H2,1H3/t10-,16-/m1/s1
InChIKeyHLCDDYJIBYBDQH-QLJPJBMISA-N
MW239.32 g/mol
LogP2.64
Rot. Bonds2

About (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol

(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol (PubChem CID 171270727) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol.

Molecular Properties

Compound Name(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
PubChem CID171270727
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
SMILESC[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C16H17NO/c1-10(18)16(17)12-6-7-15-13(9-12)8-11-4-2-3-5-14(11)15/h2-7,9-10,16,18H,8,17H2,1H3/t10-,16-/m1/s1
InChIKeyHLCDDYJIBYBDQH-QLJPJBMISA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
(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
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265069
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3-phenylpropan-2-ol;hydrochloride
CID 171265081
2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206
2-[4-(9H-fluoren-2-yl)-3-methylidenepentan-2-yl]-9H-fluorene
CID 123999065
(4-aminophenyl)-(9H-fluoren-2-yl)methanol
CID 91678822
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
1-(9H-fluoren-2-yl)-2-propan-2-ylsulfanylethanamine
CID 64634231
3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
CID 170829007
(1S)-1-(9H-fluoren-2-yl)butan-1-amine
CID 171233264

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol?
The IUPAC name of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol (CID 171270727) is (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol.
What is the SMILES notation for (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol?
The canonical SMILES for (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol is C[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol?
The InChIKey is HLCDDYJIBYBDQH-QLJPJBMISA-N. The full InChI is InChI=1S/C16H17NO/c1-10(18)16(17)12-6-7-15-13(9-12)8-11-4-2-3-5-14(11)15/h2-7,9-10,16,18H,8,17H2,1H3/t10-,16-/m1/s1.
What are the key properties of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol?
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol has a molecular weight of 239.32 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol is sourced from PubChem (CID 171270727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).