Basic information
- Standard SMILES
CN(C)CCC1=CC=CC1- InChIKey
SVEJCTKNUCAEFB-UHFFFAOYSA-N- Molecular formula
- C9H15N
- Average molar mass
- 137.22 g/mol
- Monoisotopic mass
- 137.12044948
Names & identifiers
- Preferred name
- (N,N-dimethylaminoethyl)cyclopentadiene
- IUPAC
- 2-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine
Names & synonyms
SCHEMBL5175663SVEJCTKNUCAEFB-UHFFFAOYSA-N(2-dimethylaminoethyl) cyclopentadiene(N,N-dimethylaminoethyl)cyclopentadiene
Database identifiers
- PubChem CID
- 12154709
- Nikkaji
- J1.009.809B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 154
Related reactions
7 records
Compound notes
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