[(3S)-Tetrahydropyran-3-yl]methanamine
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Basic information
- CAS
1203706-83-5- Standard SMILES
NC[C@@H]1CCCOC1- InChIKey
ZTCHEOLGUZDPAN-LURJTMIESA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
Names & identifiers
- Preferred name
- [(3S)-Tetrahydropyran-3-yl]methanamine
- IUPAC
- [(3S)-oxan-3-yl]methanamine
- English name
- (S)-(tetrahydro-2H-pyran-3-yl)methanamine hydrochloride
- Molecular formula
- C6H13NO
- Molecular weight
- 115.17
Names & synonyms
1203706-83-5[(3S)-Tetrahydropyran-3-yl]methanamine[(3S)-oxan-3-yl]methanamine(S)-(Tetrahydro-2H-pyran-3-yl)methanamine(3S)-Oxan-3-ylmethanamine2H-Pyran-3-methanamine, tetrahydro-, (3s)-SCHEMBL1321291AKOS006364361CS-0057404P12202(3S)-Tetrahydro-2H-pyran-3-methanamine(S)-C-(Tetrahydro-pyran-3-yl)-methylamine
Show more names
(S)-(tetrahydro-2H-pyran-3-yl)methanamine hydrochloride
Database identifiers
- CAS
1203706-83-5
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 65.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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