N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine

C14H33N2OP — CID 4643326

IUPACN-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C14H33N2OP/c1-10-17-18(15(11(2)3)12(4)5)16(13(6)7)14(8)9/h11-14H,10H2,1-9H3
InChIKeyZYQPNKHEEHSDCO-UHFFFAOYSA-N
MW276.40 g/mol
LogP4.49
Rot. Bonds8

About N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 4643326) has the molecular formula C14H33N2OP and a molecular weight of 276.40 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine
PubChem CID4643326
Molecular FormulaC14H33N2OP
Molecular Weight276.40 g/mol
Exact Mass276.23
IUPAC NameN-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine
SMILESCCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C
InChIInChI=1S/C14H33N2OP/c1-10-17-18(15(11(2)3)12(4)5)16(13(6)7)14(8)9/h11-14H,10H2,1-9H3
InChIKeyZYQPNKHEEHSDCO-UHFFFAOYSA-N
XLogP4.49
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine (CID 4643326) is N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine is CCOP(N(C(C)C)C(C)C)N(C(C)C)C(C)C.
What is the InChIKey of N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is ZYQPNKHEEHSDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N2OP/c1-10-17-18(15(11(2)3)12(4)5)16(13(6)7)14(8)9/h11-14H,10H2,1-9H3.
What are the key properties of N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 276.40 g/mol, XLogP of 4.49, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-ethoxyphosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 4643326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).