Basic information
- Standard SMILES
NC(CO)C1CC1- InChIKey
LLCCGHDKJXAQLS-UHFFFAOYSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-cyclopropylethanol
- IUPAC
- 2-amino-2-cyclopropylethanol
Names & synonyms
2-amino-2-cyclopropylethanol776315-67-42-amino-2-cyclopropylethan-1-olMFCD110401532-amino-2-cyclopropyl-ethanolbeta-amino-cyclopropaneethanolSCHEMBL517144Cyclopropaneethanol, beta-amino-LLCCGHDKJXAQLS-UHFFFAOYSA-NYXB18581AKOS005362933AT25644
Show more names
SB44922SB44976BS-12218SY285678DB-292600CS-0091326EN300-146604
Database identifiers
- PubChem CID
- 54593522
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 61.1
Related reactions
1 records
Compound notes
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