(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine

C10H21NO — CID 177265647

IUPAC(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine
SMILESC[C@H]1OCCC1NCC(C)(C)C
InChIInChI=1S/C10H21NO/c1-8-9(5-6-12-8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8-,9?/m1/s1
InChIKeyRLEINLIZJROPJS-VEDVMXKPSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds2

About (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine

(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine (PubChem CID 177265647) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine.

Molecular Properties

Compound Name(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine
PubChem CID177265647
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine
SMILESC[C@H]1OCCC1NCC(C)(C)C
InChIInChI=1S/C10H21NO/c1-8-9(5-6-12-8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8-,9?/m1/s1
InChIKeyRLEINLIZJROPJS-VEDVMXKPSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine?
The IUPAC name of (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine (CID 177265647) is (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine.
What is the SMILES notation for (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine?
The canonical SMILES for (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine is C[C@H]1OCCC1NCC(C)(C)C.
What is the InChIKey of (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine?
The InChIKey is RLEINLIZJROPJS-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H21NO/c1-8-9(5-6-12-8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8-,9?/m1/s1.
What are the key properties of (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine?
(2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,2-dimethylpropyl)-2-methyloxolan-3-amine is sourced from PubChem (CID 177265647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).