(R)-Tetrahydro-2H-pyran-3-amine
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Basic information
- CAS
1071829-82-7- Standard SMILES
N[C@@H]1CCCOC1- InChIKey
WUUOEJJGRCQGBQ-RXMQYKEDSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- (R)-Tetrahydro-2H-pyran-3-amine
- IUPAC
- (3R)-oxan-3-amine
- English name
- (R)-tetrahydro-2H-pyran-3-aMine hydrochloride
- Molecular formula
- C5H12ClNO
- Molecular weight
- 137.60788
Names & synonyms
(R)-Tetrahydro-2H-pyran-3-amine1071829-82-7(3R)-oxan-3-amineMFCD11053730(R)-3-Aminotetrahydropyran(3R)-tetrahydropyran-3-amineSCHEMBL4640316SCHEMBL17767334DTXSID80428384(R);-Tetrahydro-2H-pyran-3-amineZB1397AKOS015995270
Show more names
BS-25137SY008243CS-0183316EN300-214074F31015
Database identifiers
- CAS
1071829-82-7- PubChem CID
- 7201308
- DTXSID
DTXSID80428384
Properties
Computed structural propertiesFilling in
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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