(S)-amino(phosphanyl)methanol

CH6NOP — CID 173485224

IUPAC(S)-amino(phosphanyl)methanol
SMILESN[C@@H](O)P
InChIInChI=1S/CH6NOP/c2-1(3)4/h1,3H,2,4H2/t1-/m0/s1
InChIKeyFBVWYYILRHVALZ-SFOWXEAESA-N
MW79.04 g/mol
LogP-0.90
Rot. Bonds

About (S)-amino(phosphanyl)methanol

(S)-amino(phosphanyl)methanol (PubChem CID 173485224) has the molecular formula CH6NOP and a molecular weight of 79.04 g/mol. Its IUPAC name is (S)-amino(phosphanyl)methanol.

Molecular Properties

Compound Name(S)-amino(phosphanyl)methanol
PubChem CID173485224
Molecular FormulaCH6NOP
Molecular Weight79.04 g/mol
Exact Mass79.02
IUPAC Name(S)-amino(phosphanyl)methanol
SMILESN[C@@H](O)P
InChIInChI=1S/CH6NOP/c2-1(3)4/h1,3H,2,4H2/t1-/m0/s1
InChIKeyFBVWYYILRHVALZ-SFOWXEAESA-N
XLogP-0.90
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.04
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

trihydroxy(phosphanyl)phosphanium
CID 172746758
1-aminoethanol;dihydrate
CID 174522772
amino-[amino(hydroxy)methoxy]methanol
CID 154164079
1-amino-2,2-bis(sulfanyl)ethanol
CID 57063899
(1R)-1-aminoethane-1,2-diol
CID 140649256
(2S)-3-aminobutan-2-ol
CID 90804830
(2R)-3-aminobutan-2-ol
CID 141331265
1-amino-2-(dimethylamino)propan-1-ol
CID 91024973
1-amino-2-silylethanol
CID 173493084
2,4-diaminopentan-3-ol
CID 88907217
2-aminoethane-1,1,1,2-tetrol;hydrochloride
CID 173410323
CID 101215872
CID 101215872

Frequently Asked Questions

What is the IUPAC name of (S)-amino(phosphanyl)methanol?
The IUPAC name of (S)-amino(phosphanyl)methanol (CID 173485224) is (S)-amino(phosphanyl)methanol.
What is the SMILES notation for (S)-amino(phosphanyl)methanol?
The canonical SMILES for (S)-amino(phosphanyl)methanol is N[C@@H](O)P.
What is the InChIKey of (S)-amino(phosphanyl)methanol?
The InChIKey is FBVWYYILRHVALZ-SFOWXEAESA-N. The full InChI is InChI=1S/CH6NOP/c2-1(3)4/h1,3H,2,4H2/t1-/m0/s1.
What are the key properties of (S)-amino(phosphanyl)methanol?
(S)-amino(phosphanyl)methanol has a molecular weight of 79.04 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-amino(phosphanyl)methanol is sourced from PubChem (CID 173485224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).