N-[amino(fluoro)phosphoryl]propan-2-amine

C3H10FN2OP — CID 88558383

IUPACN-[amino(fluoro)phosphoryl]propan-2-amine
SMILESCC(C)NP(N)(=O)F
InChIInChI=1S/C3H10FN2OP/c1-3(2)6-8(4,5)7/h3H,1-2H3,(H3,5,6,7)
InChIKeyYNOMPAPJWIAFAW-UHFFFAOYSA-N
MW140.10 g/mol
LogP1.02
Rot. Bonds2

About N-[amino(fluoro)phosphoryl]propan-2-amine

N-[amino(fluoro)phosphoryl]propan-2-amine (PubChem CID 88558383) has the molecular formula C3H10FN2OP and a molecular weight of 140.10 g/mol. Its IUPAC name is N-[amino(fluoro)phosphoryl]propan-2-amine.

Molecular Properties

Compound NameN-[amino(fluoro)phosphoryl]propan-2-amine
PubChem CID88558383
Molecular FormulaC3H10FN2OP
Molecular Weight140.10 g/mol
Exact Mass140.05
IUPAC NameN-[amino(fluoro)phosphoryl]propan-2-amine
SMILESCC(C)NP(N)(=O)F
InChIInChI=1S/C3H10FN2OP/c1-3(2)6-8(4,5)7/h3H,1-2H3,(H3,5,6,7)
InChIKeyYNOMPAPJWIAFAW-UHFFFAOYSA-N
XLogP1.02
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[amino(fluoro)phosphoryl]propan-2-amine?
The IUPAC name of N-[amino(fluoro)phosphoryl]propan-2-amine (CID 88558383) is N-[amino(fluoro)phosphoryl]propan-2-amine.
What is the SMILES notation for N-[amino(fluoro)phosphoryl]propan-2-amine?
The canonical SMILES for N-[amino(fluoro)phosphoryl]propan-2-amine is CC(C)NP(N)(=O)F.
What is the InChIKey of N-[amino(fluoro)phosphoryl]propan-2-amine?
The InChIKey is YNOMPAPJWIAFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10FN2OP/c1-3(2)6-8(4,5)7/h3H,1-2H3,(H3,5,6,7).
What are the key properties of N-[amino(fluoro)phosphoryl]propan-2-amine?
N-[amino(fluoro)phosphoryl]propan-2-amine has a molecular weight of 140.10 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(fluoro)phosphoryl]propan-2-amine is sourced from PubChem (CID 88558383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).