chempirical

(3S)-Tetrahydro-3-furanmethanamine

C5H11NOCAS 1048962-84-0101.15 g/mol

Open in Covalent MOL file
H2NO
EtherPrimary amine

Properties

Molecular formula
C5H11NO
Molar mass
101.15 g/mol
Exact mass
101.0841 Da
logP
-0.02Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
1048962-84-0
SMILES
NC[C@@H]1CCOC1
InChIKey
CINJIXGRSTYIHP-YFKPBYRVSA-N
InChI
InChI=1S/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2/t5-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 3-Furanmethanamine, tetrahydro-, (3S)-
  • (S)-(Tetrahydrofuran-3-yl)methanamine
  • (S)-Tetrahydrofuran-3-ylmethylamine
  • [(3S)Tetrahydrofuran-3-yl]methanamine
  • [(3S)-Oxolan-3-yl]methanamine

Work with (3S)-Tetrahydro-3-furanmethanamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Tetrahydrofuran-3-yl)methanamine165253-31-6100 % similar 4-Aminomethyltetrahydropyran130290-79-870 % similar (S)-Tetrahydrofuran-3-ylm...124391-75-950 % similar Cyclopropanemethanamine2516-47-445 % similar 1,4-Cyclohexanedimethanamine2549-93-145 % similar (S)-3-Aminotetrahydrofuran104530-79-242 % similar (R)-3-Aminotetrahydrofuran111769-26-742 % similar Cyclobutanemethanamine4415-83-241 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-0 (3R)-1-Methyl-3-pyrrolidinol104641-60-3 (3R)-Tetrahydro-3-furanmethanamine1048962-82-8 N-Methylmorpholine109-02-4 D-Beta-Prolinol110013-18-8 (3S)-3-Pyrrolidinemethanol110013-19-9 Oxan-3-amine120811-32-7 1-Methyl-3-pyrrolidinol13220-33-2

Elsewhere

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