(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine

C11H17FNO3P — CID 171191639

IUPAC(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine
SMILESCCOP(=O)(OCC)[C@H](N)c1ccccc1F
InChIInChI=1S/C11H17FNO3P/c1-3-15-17(14,16-4-2)11(13)9-7-5-6-8-10(9)12/h5-8,11H,3-4,13H2,1-2H3/t11-/m0/s1
InChIKeyNQZNTRRLAJEUTI-NSHDSACASA-N
MW261.23 g/mol
LogP3.05
Rot. Bonds6

About (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine

(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine (PubChem CID 171191639) has the molecular formula C11H17FNO3P and a molecular weight of 261.23 g/mol. Its IUPAC name is (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine.

Molecular Properties

Compound Name(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine
PubChem CID171191639
Molecular FormulaC11H17FNO3P
Molecular Weight261.23 g/mol
Exact Mass261.09
IUPAC Name(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine
SMILESCCOP(=O)(OCC)[C@H](N)c1ccccc1F
InChIInChI=1S/C11H17FNO3P/c1-3-15-17(14,16-4-2)11(13)9-7-5-6-8-10(9)12/h5-8,11H,3-4,13H2,1-2H3/t11-/m0/s1
InChIKeyNQZNTRRLAJEUTI-NSHDSACASA-N
XLogP3.05
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.23
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(S)-diethoxyphosphoryl-(2,3-difluorophenyl)methanamine
CID 171191753
2-[(S)-amino(diethoxyphosphoryl)methyl]phenol
CID 171191680
(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine
CID 171191756
(S)-(2-bromophenyl)-diethoxyphosphorylmethanamine
CID 171191613
(S)-diethoxyphosphoryl-(2-methoxyphenyl)methanamine
CID 92836108
4-[(S)-amino(diethoxyphosphoryl)methyl]-3-fluorophenol
CID 171191642
(S)-diethoxyphosphoryl-(2-fluoro-5-methoxyphenyl)methanamine
CID 171191866
(S)-diethoxyphosphoryl-(2-nitrophenyl)methanamine
CID 171191620
(S)-diethoxyphosphoryl-(2,3,5-trifluorophenyl)methanamine
CID 171191781
(S)-(2-chloro-5-fluorophenyl)-diethoxyphosphorylmethanamine
CID 171191766
(S)-diethoxyphosphoryl-(2-fluoro-4,5-dimethoxyphenyl)methanamine
CID 171191962
(S)-(2-bromo-5-fluorophenyl)-diethoxyphosphorylmethanamine
CID 171191718

Frequently Asked Questions

What is the IUPAC name of (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine?
The IUPAC name of (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine (CID 171191639) is (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine.
What is the SMILES notation for (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine?
The canonical SMILES for (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine is CCOP(=O)(OCC)[C@H](N)c1ccccc1F.
What is the InChIKey of (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine?
The InChIKey is NQZNTRRLAJEUTI-NSHDSACASA-N. The full InChI is InChI=1S/C11H17FNO3P/c1-3-15-17(14,16-4-2)11(13)9-7-5-6-8-10(9)12/h5-8,11H,3-4,13H2,1-2H3/t11-/m0/s1.
What are the key properties of (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine?
(S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine has a molecular weight of 261.23 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-diethoxyphosphoryl-(2-fluorophenyl)methanamine is sourced from PubChem (CID 171191639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).