1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine

C7H13NO — CID 55299898

IUPAC1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCC=CO1
InChIInChI=1S/C7H13NO/c1-8-6-7-4-2-3-5-9-7/h3,5,7-8H,2,4,6H2,1H3/t7-/m1/s1
InChIKeyXWQKLSSUNUCHIW-SSDOTTSWSA-N
MW127.19 g/mol
LogP0.90
Rot. Bonds2

About 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine

1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine (PubChem CID 55299898) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine
PubChem CID55299898
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine
SMILESCNC[C@H]1CCC=CO1
InChIInChI=1S/C7H13NO/c1-8-6-7-4-2-3-5-9-7/h3,5,7-8H,2,4,6H2,1H3/t7-/m1/s1
InChIKeyXWQKLSSUNUCHIW-SSDOTTSWSA-N
XLogP0.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine 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 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine (CID 55299898) is 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine is CNC[C@H]1CCC=CO1.
What is the InChIKey of 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine?
The InChIKey is XWQKLSSUNUCHIW-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13NO/c1-8-6-7-4-2-3-5-9-7/h3,5,7-8H,2,4,6H2,1H3/t7-/m1/s1.
What are the key properties of 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine?
1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine has a molecular weight of 127.19 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]-N-methylmethanamine is sourced from PubChem (CID 55299898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).