(2R,4S)-2-methyloxan-4-amine

C6H13NO — CID 82650948

IUPAC(2R,4S)-2-methyloxan-4-amine
SMILESC[C@@H]1C[C@@H](N)CCO1
InChIInChI=1S/C6H13NO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4,7H2,1H3/t5-,6+/m1/s1
InChIKeyQPXXGRHIYAAMDU-RITPCOANSA-N
MW115.18 g/mol
LogP0.51
Rot. Bonds

About (2R,4S)-2-methyloxan-4-amine

(2R,4S)-2-methyloxan-4-amine (PubChem CID 82650948) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R,4S)-2-methyloxan-4-amine.

Molecular Properties

Compound Name(2R,4S)-2-methyloxan-4-amine
PubChem CID82650948
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R,4S)-2-methyloxan-4-amine
SMILESC[C@@H]1C[C@@H](N)CCO1
InChIInChI=1S/C6H13NO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4,7H2,1H3/t5-,6+/m1/s1
InChIKeyQPXXGRHIYAAMDU-RITPCOANSA-N
XLogP0.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,4S)-2-methyloxan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-2-methyloxan-4-amine?
The IUPAC name of (2R,4S)-2-methyloxan-4-amine (CID 82650948) is (2R,4S)-2-methyloxan-4-amine.
What is the SMILES notation for (2R,4S)-2-methyloxan-4-amine?
The canonical SMILES for (2R,4S)-2-methyloxan-4-amine is C[C@@H]1C[C@@H](N)CCO1.
What is the InChIKey of (2R,4S)-2-methyloxan-4-amine?
The InChIKey is QPXXGRHIYAAMDU-RITPCOANSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4,7H2,1H3/t5-,6+/m1/s1.
What are the key properties of (2R,4S)-2-methyloxan-4-amine?
(2R,4S)-2-methyloxan-4-amine has a molecular weight of 115.18 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-methyloxan-4-amine is sourced from PubChem (CID 82650948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).