N-[ethylamino(methyl)phosphoryl]propan-1-amine

C6H17N2OP — CID 58265800

IUPACN-[ethylamino(methyl)phosphoryl]propan-1-amine
SMILESCCCNP(C)(=O)NCC
InChIInChI=1S/C6H17N2OP/c1-4-6-8-10(3,9)7-5-2/h4-6H2,1-3H3,(H2,7,8,9)
InChIKeySJWLGLVGVVOWGW-UHFFFAOYSA-N
MW164.19 g/mol
LogP1.42
Rot. Bonds5

About N-[ethylamino(methyl)phosphoryl]propan-1-amine

N-[ethylamino(methyl)phosphoryl]propan-1-amine (PubChem CID 58265800) has the molecular formula C6H17N2OP and a molecular weight of 164.19 g/mol. Its IUPAC name is N-[ethylamino(methyl)phosphoryl]propan-1-amine.

Molecular Properties

Compound NameN-[ethylamino(methyl)phosphoryl]propan-1-amine
PubChem CID58265800
Molecular FormulaC6H17N2OP
Molecular Weight164.19 g/mol
Exact Mass164.11
IUPAC NameN-[ethylamino(methyl)phosphoryl]propan-1-amine
SMILESCCCNP(C)(=O)NCC
InChIInChI=1S/C6H17N2OP/c1-4-6-8-10(3,9)7-5-2/h4-6H2,1-3H3,(H2,7,8,9)
InChIKeySJWLGLVGVVOWGW-UHFFFAOYSA-N
XLogP1.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 51.42
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-[ethylamino(methyl)phosphoryl]propan-1-amine?
The IUPAC name of N-[ethylamino(methyl)phosphoryl]propan-1-amine (CID 58265800) is N-[ethylamino(methyl)phosphoryl]propan-1-amine.
What is the SMILES notation for N-[ethylamino(methyl)phosphoryl]propan-1-amine?
The canonical SMILES for N-[ethylamino(methyl)phosphoryl]propan-1-amine is CCCNP(C)(=O)NCC.
What is the InChIKey of N-[ethylamino(methyl)phosphoryl]propan-1-amine?
The InChIKey is SJWLGLVGVVOWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N2OP/c1-4-6-8-10(3,9)7-5-2/h4-6H2,1-3H3,(H2,7,8,9).
What are the key properties of N-[ethylamino(methyl)phosphoryl]propan-1-amine?
N-[ethylamino(methyl)phosphoryl]propan-1-amine has a molecular weight of 164.19 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethylamino(methyl)phosphoryl]propan-1-amine is sourced from PubChem (CID 58265800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).