2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine

C7H16N2O2 — CID 151256492

IUPAC2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine
SMILESCN(C)C1(N(C)C)OCCO1
InChIInChI=1S/C7H16N2O2/c1-8(2)7(9(3)4)10-5-6-11-7/h5-6H2,1-4H3
InChIKeyNTKWWFIWKOQLII-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.23
Rot. Bonds2

About 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine

2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine (PubChem CID 151256492) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine.

Molecular Properties

Compound Name2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine
PubChem CID151256492
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine
SMILESCN(C)C1(N(C)C)OCCO1
InChIInChI=1S/C7H16N2O2/c1-8(2)7(9(3)4)10-5-6-11-7/h5-6H2,1-4H3
InChIKeyNTKWWFIWKOQLII-UHFFFAOYSA-N
XLogP-0.23
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine?
The IUPAC name of 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine (CID 151256492) is 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine.
What is the SMILES notation for 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine?
The canonical SMILES for 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine is CN(C)C1(N(C)C)OCCO1.
What is the InChIKey of 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine?
The InChIKey is NTKWWFIWKOQLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-8(2)7(9(3)4)10-5-6-11-7/h5-6H2,1-4H3.
What are the key properties of 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine?
2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine has a molecular weight of 160.22 g/mol, XLogP of -0.23, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-N',2-N'-tetramethyl-1,3-dioxolane-2,2-diamine is sourced from PubChem (CID 151256492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).