(S)-tetrahydro-2H-pyran-3-amine
Basic information
- CAS
1071829-81-6- Standard SMILES
N[C@H]1CCCOC1- InChIKey
WUUOEJJGRCQGBQ-YFKPBYRVSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- (S)-tetrahydro-2H-pyran-3-amine
- IUPAC
- (3S)-oxan-3-amine
- English name
- (S)-tetrahydro-2H-pyran-3-aMine
- Molecular formula
- C5H11NO
- Molecular weight
- 101.14694
Names & synonyms
(S)-tetrahydro-2H-pyran-3-amine1071829-81-6(3S)-oxan-3-amineMFCD11053731(S)-3-AminotetrahydropyranOxan-3-amine--hydrogen chloride (1/1)(3S)-tetrahydropyran-3-amineSCHEMBL3727484DTXSID20428383SMSSF-0613297F9995-2604(S)-tetrahydro-2H-pyran-3-ylamine
Show more names
ZB1400AKOS006330226AKOS015995271EN300-214077P11042
Database identifiers
- CAS
1071829-81-6- PubChem CID
- 7201306
- DTXSID
DTXSID20428383- Nikkaji
- J3.182.940B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 56
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Compound notes
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