N-phosphorosopropan-2-amine

C3H8NOP — CID 24841584

IUPACN-phosphorosopropan-2-amine
SMILESCC(C)NP=O
InChIInChI=1S/C3H8NOP/c1-3(2)4-6-5/h3H,1-2H3,(H,4,5)
InChIKeyOWBYZDWNUMGUQW-UHFFFAOYSA-N
MW105.08 g/mol
LogP1.19
Rot. Bonds2

About N-phosphorosopropan-2-amine

N-phosphorosopropan-2-amine (PubChem CID 24841584) has the molecular formula C3H8NOP and a molecular weight of 105.08 g/mol. Its IUPAC name is N-phosphorosopropan-2-amine.

Molecular Properties

Compound NameN-phosphorosopropan-2-amine
PubChem CID24841584
Molecular FormulaC3H8NOP
Molecular Weight105.08 g/mol
Exact Mass105.03
IUPAC NameN-phosphorosopropan-2-amine
SMILESCC(C)NP=O
InChIInChI=1S/C3H8NOP/c1-3(2)4-6-5/h3H,1-2H3,(H,4,5)
InChIKeyOWBYZDWNUMGUQW-UHFFFAOYSA-N
XLogP1.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Phosphoric triamide, N,N',N''-tris(1-methylethyl)-
CID 547268
(Propan-2-ylamino)phosphonic acid
CID 12499972
N,N'-diisopropylphosphorodiamidic chloride
CID 23416058
Propylaminophosphine oxide
CID 24841586
Isopropylphosphoramide
CID 56629539
N,N'-di-i-propylphosphoramide
CID 129722595
N-[amino(fluoro)phosphoryl]propan-2-amine
CID 88558383
N-Propylphosphinic amide
CID 136017117
Fluoro-oxo-(propan-2-ylamino)phosphanium
CID 154178592
N-Isopropylphosphinic amide
CID 162624033
N-[amino(thionitroso)phosphoryl]propan-2-amine
CID 19814849
N-dichlorophosphorylbutan-2-amine
CID 20273538

Frequently Asked Questions

What is the IUPAC name of N-phosphorosopropan-2-amine?
The IUPAC name of N-phosphorosopropan-2-amine (CID 24841584) is N-phosphorosopropan-2-amine.
What is the SMILES notation for N-phosphorosopropan-2-amine?
The canonical SMILES for N-phosphorosopropan-2-amine is CC(C)NP=O.
What is the InChIKey of N-phosphorosopropan-2-amine?
The InChIKey is OWBYZDWNUMGUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NOP/c1-3(2)4-6-5/h3H,1-2H3,(H,4,5).
What are the key properties of N-phosphorosopropan-2-amine?
N-phosphorosopropan-2-amine has a molecular weight of 105.08 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphorosopropan-2-amine is sourced from PubChem (CID 24841584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).