N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine

C11H27N2OP — CID 15263914

IUPACN-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine
SMILESCCN(CC)P(=O)(C(C)C)N(CC)CC
InChIInChI=1S/C11H27N2OP/c1-7-12(8-2)15(14,11(5)6)13(9-3)10-4/h11H,7-10H2,1-6H3
InChIKeyJRNHPSOHMSXEBJ-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.27
Rot. Bonds7

About N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine

N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine (PubChem CID 15263914) has the molecular formula C11H27N2OP and a molecular weight of 234.32 g/mol. Its IUPAC name is N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine
PubChem CID15263914
Molecular FormulaC11H27N2OP
Molecular Weight234.32 g/mol
Exact Mass234.19
IUPAC NameN-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine
SMILESCCN(CC)P(=O)(C(C)C)N(CC)CC
InChIInChI=1S/C11H27N2OP/c1-7-12(8-2)15(14,11(5)6)13(9-3)10-4/h11H,7-10H2,1-6H3
InChIKeyJRNHPSOHMSXEBJ-UHFFFAOYSA-N
XLogP3.27
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.27
H-Bond Donors ≤ 50
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-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine (CID 15263914) is N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine is CCN(CC)P(=O)(C(C)C)N(CC)CC.
What is the InChIKey of N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine?
The InChIKey is JRNHPSOHMSXEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N2OP/c1-7-12(8-2)15(14,11(5)6)13(9-3)10-4/h11H,7-10H2,1-6H3.
What are the key properties of N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine?
N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine has a molecular weight of 234.32 g/mol, XLogP of 3.27, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(propan-2-yl)phosphoryl]-N-ethylethanamine is sourced from PubChem (CID 15263914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).