1-(Tetrahydro-2H-pyran-4-YL)cyclopropanamine
Basic information
- Standard SMILES
NC1(C2CCOCC2)CC1- InChIKey
FXUQQEAOOMSXHG-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- 1-(Tetrahydro-2H-pyran-4-YL)cyclopropanamine
- IUPAC
- 1-(oxan-4-yl)cyclopropan-1-amine
Names & synonyms
1-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPANAMINE944142-47-61-(OXAN-4-YL)CYCLOPROPAN-1-AMINE1-(Tetrahydro-pyran-4-yl)-cyclopropylamineSCHEMBL89917SCHEMBL28994004FXUQQEAOOMSXHG-UHFFFAOYSA-NALBB-021712AKOS014315706PB33424DA-31733CS-0057408
Show more names
P12322EN300-1071018
Database identifiers
- PubChem CID
- 57790295
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
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Related reactions
4 records
Compound notes
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