(3R)-2,2,5,5-tetramethyloxolan-3-amine

C8H17NO — CID 96703336

IUPAC(3R)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)C[C@@H](N)C(C)(C)O1
InChIInChI=1S/C8H17NO/c1-7(2)5-6(9)8(3,4)10-7/h6H,5,9H2,1-4H3/t6-/m1/s1
InChIKeyDZFSGYLVKWWWMW-ZCFIWIBFSA-N
MW143.23 g/mol
LogP1.29
Rot. Bonds

About (3R)-2,2,5,5-tetramethyloxolan-3-amine

(3R)-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 96703336) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (3R)-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound Name(3R)-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID96703336
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(3R)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)C[C@@H](N)C(C)(C)O1
InChIInChI=1S/C8H17NO/c1-7(2)5-6(9)8(3,4)10-7/h6H,5,9H2,1-4H3/t6-/m1/s1
InChIKeyDZFSGYLVKWWWMW-ZCFIWIBFSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of (3R)-2,2,5,5-tetramethyloxolan-3-amine (CID 96703336) is (3R)-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for (3R)-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for (3R)-2,2,5,5-tetramethyloxolan-3-amine is CC1(C)C[C@@H](N)C(C)(C)O1.
What is the InChIKey of (3R)-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is DZFSGYLVKWWWMW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)5-6(9)8(3,4)10-7/h6H,5,9H2,1-4H3/t6-/m1/s1.
What are the key properties of (3R)-2,2,5,5-tetramethyloxolan-3-amine?
(3R)-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 143.23 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 96703336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).