(3R)-N-methyloxolan-3-amine

C5H11NO — CID 51606338

IUPAC(3R)-N-methyloxolan-3-amine
SMILESCN[C@@H]1CCOC1
InChIInChI=1S/C5H11NO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyLQVZUXUQGFIYEK-RXMQYKEDSA-N
MW101.15 g/mol
LogP-0.01
Rot. Bonds1

About (3R)-N-methyloxolan-3-amine

(3R)-N-methyloxolan-3-amine (PubChem CID 51606338) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (3R)-N-methyloxolan-3-amine.

Molecular Properties

Compound Name(3R)-N-methyloxolan-3-amine
PubChem CID51606338
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(3R)-N-methyloxolan-3-amine
SMILESCN[C@@H]1CCOC1
InChIInChI=1S/C5H11NO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKeyLQVZUXUQGFIYEK-RXMQYKEDSA-N
XLogP-0.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyloxolan-3-amine?
The IUPAC name of (3R)-N-methyloxolan-3-amine (CID 51606338) is (3R)-N-methyloxolan-3-amine.
What is the SMILES notation for (3R)-N-methyloxolan-3-amine?
The canonical SMILES for (3R)-N-methyloxolan-3-amine is CN[C@@H]1CCOC1.
What is the InChIKey of (3R)-N-methyloxolan-3-amine?
The InChIKey is LQVZUXUQGFIYEK-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-5-2-3-7-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-N-methyloxolan-3-amine?
(3R)-N-methyloxolan-3-amine has a molecular weight of 101.15 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyloxolan-3-amine is sourced from PubChem (CID 51606338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).