(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol

C11H16FNO — CID 93081927

IUPAC(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
SMILESC[C@@H](O)CN[C@H](C)c1cccc(F)c1
InChIInChI=1S/C11H16FNO/c1-8(14)7-13-9(2)10-4-3-5-11(12)6-10/h3-6,8-9,13-14H,7H2,1-2H3/t8-,9-/m1/s1
InChIKeyIHIXHAMAZLJOLN-RKDXNWHRSA-N
MW197.25 g/mol
LogP1.86
Rot. Bonds4

About (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol

(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol (PubChem CID 93081927) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
PubChem CID93081927
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
SMILESC[C@@H](O)CN[C@H](C)c1cccc(F)c1
InChIInChI=1S/C11H16FNO/c1-8(14)7-13-9(2)10-4-3-5-11(12)6-10/h3-6,8-9,13-14H,7H2,1-2H3/t8-,9-/m1/s1
InChIKeyIHIXHAMAZLJOLN-RKDXNWHRSA-N
XLogP1.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-4-[[(1R)-1-(3-fluorophenyl)ethyl]amino]butan-2-ol
CID 96787699
3-ethyl-1-[1-(3-fluorophenyl)ethylamino]pentan-2-ol
CID 113261396
4-[[(1R)-1-(3-fluorophenyl)ethyl]amino]-3-hydroxybutanoic acid
CID 103258732
(2R)-1-[[(1R)-1-(3-methylphenyl)ethyl]amino]propan-2-ol
CID 93288092
(2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]propan-2-ol
CID 93082223
1-[1-(3-chlorophenyl)ethylamino]propan-2-ol
CID 43499317
3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methylpropanenitrile
CID 81365817
3-[[(1R)-1-(3-fluorophenyl)ethyl]amino]-2-phenylpropanoic acid
CID 81351937
1-(3-fluorophenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81355439
1-(3-fluorophenyl)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81355811
(2R)-1-[[(1S)-1-(4-fluorophenyl)ethyl]amino]propan-2-ol
CID 93033609
1-cyclopentyl-3-[[(1S)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol
CID 103158093

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol?
The IUPAC name of (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol (CID 93081927) is (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol is C[C@@H](O)CN[C@H](C)c1cccc(F)c1.
What is the InChIKey of (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol?
The InChIKey is IHIXHAMAZLJOLN-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H16FNO/c1-8(14)7-13-9(2)10-4-3-5-11(12)6-10/h3-6,8-9,13-14H,7H2,1-2H3/t8-,9-/m1/s1.
What are the key properties of (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol?
(2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol has a molecular weight of 197.25 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[(1R)-1-(3-fluorophenyl)ethyl]amino]propan-2-ol is sourced from PubChem (CID 93081927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).