Basic information
- Standard SMILES
C=C(C1C(C)(C)CCC1(C)C)C1(N)CC1- InChIKey
PKXXCRANRMWCPX-UHFFFAOYSA-N- Molecular formula
- C14H25N
- Average molar mass
- 207.35 g/mol
Names & identifiers
- Preferred name
- 1-Amino-1-(2,2,5,5-tetramethyl-1-cyclopentyl)ethenylcyclopropane
- IUPAC
- 1-[1-(2,2,5,5-tetramethylcyclopentyl)ethenyl]cyclopropan-1-amine
Names & synonyms
SCHEMBL10797550PKXXCRANRMWCPX-UHFFFAOYSA-N1-amino-1-(2,2,5,5-tetramethyl-1-cyclopentyl)ethenylcyclopropane
Database identifiers
- PubChem CID
- 20164442
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 278
Related reactions
5 records
Compound notes
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