Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(CCCN)CC1CC1- InChIKey
XWDPWNRACDHZSJ-UHFFFAOYSA-N- Molecular formula
- C12H24N2O2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.18377801
Names & identifiers
- Preferred name
- (3-Amino-propyl)-cyclopropylmethyl-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-(3-aminopropyl)-N-(cyclopropylmethyl)carbamate
Names & synonyms
SCHEMBL5854948XWDPWNRACDHZSJ-UHFFFAOYSA-N(3-amino-propyl)-cyclopropylmethyl-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 21023634
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
4 records
Compound notes
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