(2R)-2-Amino-3,3-dimethylbutan-1-ol

C₆H₁₅NOCAS 112245-09-7117.19 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₆H₁₅NO
Molar mass: 117.19 g/mol
Exact mass: 117.1154 Da
logP: 0.35Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

112245-09-7

SMILES

CC(C)(C)[C@H](CO)N

InChIKey

JBULSURVMXPBNA-YFKPBYRVSA-N

InChI

InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1

Weigh it out

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

Names and synonyms

1 names

(R)-tert-Leucinol

Work with (2R)-2-Amino-3,3-dimethylbutan-1-ol

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

Serinol534-03-243 % similar 2-Amino-1-butanol13054-87-040 % similar (R)-2-Amino-1-butanol5856-63-340 % similar 2-Amino-1-butanol96-20-840 % similar L-Alaninol2749-11-338 % similar Alaninol6168-72-538 % similar L-Leucinol7533-40-637 % similar Valinol16369-05-435 % similar

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

Same formula

Diethylethanolamine100-37-8 Butylethanolamine111-75-1 (2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-3 (2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-2 3-Isopropoxypropylamine2906-12-9 6-Amino-1-hexanol4048-33-3 2-(tert-Butylamino)ethanol4620-70-6 2-(Dimethylamino)-2-methyl-1-propanol7005-47-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook