N-phosphorosopropan-1-amine

C3H8NOP — CID 24841586

IUPACN-phosphorosopropan-1-amine
SMILESCCCNP=O
InChIInChI=1S/C3H8NOP/c1-2-3-4-6-5/h2-3H2,1H3,(H,4,5)
InChIKeyPKHONKDEFXMILZ-UHFFFAOYSA-N
MW105.08 g/mol
LogP1.19
Rot. Bonds3

About N-phosphorosopropan-1-amine

N-phosphorosopropan-1-amine (PubChem CID 24841586) has the molecular formula C3H8NOP and a molecular weight of 105.08 g/mol. Its IUPAC name is N-phosphorosopropan-1-amine.

Molecular Properties

Compound NameN-phosphorosopropan-1-amine
PubChem CID24841586
Molecular FormulaC3H8NOP
Molecular Weight105.08 g/mol
Exact Mass105.03
IUPAC NameN-phosphorosopropan-1-amine
SMILESCCCNP=O
InChIInChI=1S/C3H8NOP/c1-2-3-4-6-5/h2-3H2,1H3,(H,4,5)
InChIKeyPKHONKDEFXMILZ-UHFFFAOYSA-N
XLogP1.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.08
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-phosphorosopropan-1-amine?
The IUPAC name of N-phosphorosopropan-1-amine (CID 24841586) is N-phosphorosopropan-1-amine.
What is the SMILES notation for N-phosphorosopropan-1-amine?
The canonical SMILES for N-phosphorosopropan-1-amine is CCCNP=O.
What is the InChIKey of N-phosphorosopropan-1-amine?
The InChIKey is PKHONKDEFXMILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NOP/c1-2-3-4-6-5/h2-3H2,1H3,(H,4,5).
What are the key properties of N-phosphorosopropan-1-amine?
N-phosphorosopropan-1-amine has a molecular weight of 105.08 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphorosopropan-1-amine is sourced from PubChem (CID 24841586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).