N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine

C6H15N2OP — CID 23414876

IUPACN,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine
SMILESCC1CN(C)P(N(C)C)O1
InChIInChI=1S/C6H15N2OP/c1-6-5-8(4)10(9-6)7(2)3/h6H,5H2,1-4H3
InChIKeySOGSFZPZMRACAV-UHFFFAOYSA-N
MW162.17 g/mol
LogP1.13
Rot. Bonds1

About N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine

N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine (PubChem CID 23414876) has the molecular formula C6H15N2OP and a molecular weight of 162.17 g/mol. Its IUPAC name is N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine.

Molecular Properties

Compound NameN,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine
PubChem CID23414876
Molecular FormulaC6H15N2OP
Molecular Weight162.17 g/mol
Exact Mass162.09
IUPAC NameN,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine
SMILESCC1CN(C)P(N(C)C)O1
InChIInChI=1S/C6H15N2OP/c1-6-5-8(4)10(9-6)7(2)3/h6H,5H2,1-4H3
InChIKeySOGSFZPZMRACAV-UHFFFAOYSA-N
XLogP1.13
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.17
LogP ≤ 51.13
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,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine?
The IUPAC name of N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine (CID 23414876) is N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine.
What is the SMILES notation for N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine?
The canonical SMILES for N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine is CC1CN(C)P(N(C)C)O1.
What is the InChIKey of N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine?
The InChIKey is SOGSFZPZMRACAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2OP/c1-6-5-8(4)10(9-6)7(2)3/h6H,5H2,1-4H3.
What are the key properties of N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine?
N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine has a molecular weight of 162.17 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,5-tetramethyl-1,3,2-oxazaphospholidin-2-amine is sourced from PubChem (CID 23414876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).