Basic information
- Standard SMILES
O=C1CNCCN1CC1CC1- InChIKey
TTWCBUXYQFCELW-UHFFFAOYSA-N- Molecular formula
- C8H14N2O
- Average molar mass
- 154.21 g/mol
Names & identifiers
- Preferred name
- 1-(Cyclopropylmethyl)piperazin-2-one
- IUPAC
- 1-(cyclopropylmethyl)piperazin-2-one
Names & synonyms
1-(cyclopropylmethyl)piperazin-2-one148336-01-0MFCD00872055Piperazinone, 1-(cyclopropylmethyl)- (9CI)SCHEMBL1583511TTWCBUXYQFCELW-UHFFFAOYSA-N1-cyclopropylmethylpiperazin-2-one1-(cyclopropylmethyl)-2-piperazinoneAKOS0138917992-Piperazinone, 1-(cyclopropylmethyl)-DA-30654SY314592
Show more names
H41826EN300-1251250A1-09727
Database identifiers
- PubChem CID
- 22722017
- Nikkaji
- J526.841I
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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