(2S)-2-amino-3-(2-fluorophenyl)propanal

C9H10FNO — CID 18637096

IUPAC(2S)-2-amino-3-(2-fluorophenyl)propanal
SMILESN[C@H](C=O)Cc1ccccc1F
InChIInChI=1S/C9H10FNO/c10-9-4-2-1-3-7(9)5-8(11)6-12/h1-4,6,8H,5,11H2/t8-/m0/s1
InChIKeySQVAQQZTOJIWBF-QMMMGPOBSA-N
MW167.18 g/mol
LogP0.89
Rot. Bonds3

About (2S)-2-amino-3-(2-fluorophenyl)propanal

(2S)-2-amino-3-(2-fluorophenyl)propanal (PubChem CID 18637096) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is (2S)-2-amino-3-(2-fluorophenyl)propanal.

Molecular Properties

Compound Name(2S)-2-amino-3-(2-fluorophenyl)propanal
PubChem CID18637096
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name(2S)-2-amino-3-(2-fluorophenyl)propanal
SMILESN[C@H](C=O)Cc1ccccc1F
InChIInChI=1S/C9H10FNO/c10-9-4-2-1-3-7(9)5-8(11)6-12/h1-4,6,8H,5,11H2/t8-/m0/s1
InChIKeySQVAQQZTOJIWBF-QMMMGPOBSA-N
XLogP0.89
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

Phenylalanine amide
CID 445694
2-Amino-3-phenylpropanamide
CID 194097
CID 6926425
CID 6926425
2-(4-Fluorophenyl)acetamide
CID 573120
Phenylalanine amide hydrochloride
CID 11953719
3-Amino-4-phenyl-2-butanone
CID 409315
(2R)-2-amino-3-phenylpropanamide
CID 7000171
4-Fluoroisocathinone
CID 55292123
Homophenylalaninylmethane
CID 46937105
1-Propanone, 2-amino-1-(4-fluorophenyl)-
CID 12914880
3-Nonanone, 2-amino-1-phenyl-, hydrochloride, (+-)-
CID 3073893
3-Amino-4-phenylbutan-2-one hydrochloride
CID 13342250

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-(2-fluorophenyl)propanal?
The IUPAC name of (2S)-2-amino-3-(2-fluorophenyl)propanal (CID 18637096) is (2S)-2-amino-3-(2-fluorophenyl)propanal.
What is the SMILES notation for (2S)-2-amino-3-(2-fluorophenyl)propanal?
The canonical SMILES for (2S)-2-amino-3-(2-fluorophenyl)propanal is N[C@H](C=O)Cc1ccccc1F.
What is the InChIKey of (2S)-2-amino-3-(2-fluorophenyl)propanal?
The InChIKey is SQVAQQZTOJIWBF-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H10FNO/c10-9-4-2-1-3-7(9)5-8(11)6-12/h1-4,6,8H,5,11H2/t8-/m0/s1.
What are the key properties of (2S)-2-amino-3-(2-fluorophenyl)propanal?
(2S)-2-amino-3-(2-fluorophenyl)propanal has a molecular weight of 167.18 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-(2-fluorophenyl)propanal is sourced from PubChem (CID 18637096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).