N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine

C7H18NOP — CID 16697628

IUPACN-methoxyphosphanyl-N-propan-2-ylpropan-2-amine
SMILESCOPN(C(C)C)C(C)C
InChIInChI=1S/C7H18NOP/c1-6(2)8(7(3)4)10-9-5/h6-7,10H,1-5H3
InChIKeyGHRFGOHSYPDQTL-UHFFFAOYSA-N
MW163.20 g/mol
LogP2.26
Rot. Bonds4

About N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine

N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine (PubChem CID 16697628) has the molecular formula C7H18NOP and a molecular weight of 163.20 g/mol. Its IUPAC name is N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-methoxyphosphanyl-N-propan-2-ylpropan-2-amine
PubChem CID16697628
Molecular FormulaC7H18NOP
Molecular Weight163.20 g/mol
Exact Mass163.11
IUPAC NameN-methoxyphosphanyl-N-propan-2-ylpropan-2-amine
SMILESCOPN(C(C)C)C(C)C
InChIInChI=1S/C7H18NOP/c1-6(2)8(7(3)4)10-9-5/h6-7,10H,1-5H3
InChIKeyGHRFGOHSYPDQTL-UHFFFAOYSA-N
XLogP2.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.20
LogP ≤ 52.26
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-methoxyphosphanyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine (CID 16697628) is N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine is COPN(C(C)C)C(C)C.
What is the InChIKey of N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine?
The InChIKey is GHRFGOHSYPDQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18NOP/c1-6(2)8(7(3)4)10-9-5/h6-7,10H,1-5H3.
What are the key properties of N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine?
N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine has a molecular weight of 163.20 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxyphosphanyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 16697628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).