N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine

C10H25N2OP — CID 14201679

IUPACN-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine
SMILESCCN(CC)P(=O)(CC)N(CC)CC
InChIInChI=1S/C10H25N2OP/c1-6-11(7-2)14(13,10-5)12(8-3)9-4/h6-10H2,1-5H3
InChIKeyVEAKFMJLSNJWPI-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.88
Rot. Bonds7

About N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine

N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine (PubChem CID 14201679) has the molecular formula C10H25N2OP and a molecular weight of 220.30 g/mol. Its IUPAC name is N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine
PubChem CID14201679
Molecular FormulaC10H25N2OP
Molecular Weight220.30 g/mol
Exact Mass220.17
IUPAC NameN-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine
SMILESCCN(CC)P(=O)(CC)N(CC)CC
InChIInChI=1S/C10H25N2OP/c1-6-11(7-2)14(13,10-5)12(8-3)9-4/h6-10H2,1-5H3
InChIKeyVEAKFMJLSNJWPI-UHFFFAOYSA-N
XLogP2.88
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.88
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(ethyl)phosphoryl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine (CID 14201679) is N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine is CCN(CC)P(=O)(CC)N(CC)CC.
What is the InChIKey of N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine?
The InChIKey is VEAKFMJLSNJWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N2OP/c1-6-11(7-2)14(13,10-5)12(8-3)9-4/h6-10H2,1-5H3.
What are the key properties of N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine?
N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine has a molecular weight of 220.30 g/mol, XLogP of 2.88, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(ethyl)phosphoryl]-N-ethylethanamine is sourced from PubChem (CID 14201679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).