N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine

C11H26NOP — CID 174771444

IUPACN-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine
SMILESCC(C)OPC(C)N(C(C)C)C(C)C
InChIInChI=1S/C11H26NOP/c1-8(2)12(9(3)4)11(7)14-13-10(5)6/h8-11,14H,1-7H3
InChIKeyAPBOCGUDWOXUPO-UHFFFAOYSA-N
MW219.31 g/mol
LogP3.47
Rot. Bonds6

About N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine

N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine (PubChem CID 174771444) has the molecular formula C11H26NOP and a molecular weight of 219.31 g/mol. Its IUPAC name is N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine
PubChem CID174771444
Molecular FormulaC11H26NOP
Molecular Weight219.31 g/mol
Exact Mass219.18
IUPAC NameN-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine
SMILESCC(C)OPC(C)N(C(C)C)C(C)C
InChIInChI=1S/C11H26NOP/c1-8(2)12(9(3)4)11(7)14-13-10(5)6/h8-11,14H,1-7H3
InChIKeyAPBOCGUDWOXUPO-UHFFFAOYSA-N
XLogP3.47
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine?
The IUPAC name of N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine (CID 174771444) is N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine.
What is the SMILES notation for N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine?
The canonical SMILES for N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine is CC(C)OPC(C)N(C(C)C)C(C)C.
What is the InChIKey of N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine?
The InChIKey is APBOCGUDWOXUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26NOP/c1-8(2)12(9(3)4)11(7)14-13-10(5)6/h8-11,14H,1-7H3.
What are the key properties of N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine?
N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine has a molecular weight of 219.31 g/mol, XLogP of 3.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(1-propan-2-yloxyphosphanylethyl)propan-2-amine is sourced from PubChem (CID 174771444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).