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

C16H18ClNO — CID 171270728

IUPAC(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
SMILESC[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2.Cl
InChIInChI=1S/C16H17NO.ClH/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;1H/t10-,16-;/m1./s1
InChIKeyDWSISWMCGJMSJB-XGAJLMLQSA-N
MW275.78 g/mol
LogP3.06
Rot. Bonds2

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

(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride (PubChem CID 171270728) has the molecular formula C16H18ClNO and a molecular weight of 275.78 g/mol. Its IUPAC name is (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride.

Molecular Properties

Compound Name(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
PubChem CID171270728
Molecular FormulaC16H18ClNO
Molecular Weight275.78 g/mol
Exact Mass275.11
IUPAC Name(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
SMILESC[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2.Cl
InChIInChI=1S/C16H17NO.ClH/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;1H/t10-,16-;/m1./s1
InChIKeyDWSISWMCGJMSJB-XGAJLMLQSA-N
XLogP3.06
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.06
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
CID 171270727
(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)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-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
(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171213662
(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

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride?
The IUPAC name of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride (CID 171270728) is (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride.
What is the SMILES notation for (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride?
The canonical SMILES for (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride is C[C@@H](O)[C@@H](N)c1ccc2c(c1)Cc1ccccc1-2.Cl.
What is the InChIKey of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride?
The InChIKey is DWSISWMCGJMSJB-XGAJLMLQSA-N. The full InChI is InChI=1S/C16H17NO.ClH/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;1H/t10-,16-;/m1./s1.
What are the key properties of (1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride?
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride has a molecular weight of 275.78 g/mol, XLogP of 3.06, 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;hydrochloride is sourced from PubChem (CID 171270728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).