(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine

C7H15NO2 — CID 175557801

IUPAC(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine
SMILESCN(C)[C@H]1COC(C)(C)O1
InChIInChI=1S/C7H15NO2/c1-7(2)9-5-6(10-7)8(3)4/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyJDCGAAMIIVQJGK-ZCFIWIBFSA-N
MW145.20 g/mol
LogP0.66
Rot. Bonds1

About (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine

(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine (PubChem CID 175557801) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine.

Molecular Properties

Compound Name(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine
PubChem CID175557801
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine
SMILESCN(C)[C@H]1COC(C)(C)O1
InChIInChI=1S/C7H15NO2/c1-7(2)9-5-6(10-7)8(3)4/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyJDCGAAMIIVQJGK-ZCFIWIBFSA-N
XLogP0.66
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine?
The IUPAC name of (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine (CID 175557801) is (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine.
What is the SMILES notation for (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine?
The canonical SMILES for (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine is CN(C)[C@H]1COC(C)(C)O1.
What is the InChIKey of (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine?
The InChIKey is JDCGAAMIIVQJGK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2)9-5-6(10-7)8(3)4/h6H,5H2,1-4H3/t6-/m1/s1.
What are the key properties of (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine?
(4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine has a molecular weight of 145.20 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N,N,2,2-tetramethyl-1,3-dioxolan-4-amine is sourced from PubChem (CID 175557801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).