(+)-Ropivacaine
Properties
- Molecular formula
- C17H26N2O
- Molar mass
- 274.41 g/mol
- Exact mass
- 274.2045 Da
- logP
- 4.16Crippen estimate
- Polar surface area
- 35.8 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 4
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
98717-16-9SMILES
CCCN1CCCC[C@@H]1C(O)=Nc1c(C)cccc1CInChIKey
ZKMNUMMKYBVTFN-OAHLLOKOSA-NInChI
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, (2R)-
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, (R)-
- (2R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide
- (R)-Ropivacaine
- (R)-(+)-Ropivacaine
Work with (+)-Ropivacaine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Bupivacaine2180-92-990 % similar
(-)-Bupivacaine27262-47-190 % similar
Bupivacaine hydrochloride14252-80-384 % similar
Bupivacaine hydrochloride18010-40-784 % similar
(-)-Bupivacaine monohydrochloride27262-48-284 % similar
Mepivacaine22801-44-167 % similar
Mepivacaine hydrochloride1722-62-963 % similar
2′,6′-Pipecoloxylidide15883-20-250 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.