(2R)-1-(tert-butylamino)butan-2-ol

C8H19NO — CID 93383134

IUPAC(2R)-1-(tert-butylamino)butan-2-ol
SMILESCC[C@@H](O)CNC(C)(C)C
InChIInChI=1S/C8H19NO/c1-5-7(10)6-9-8(2,3)4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyMNPBBWITKFNCBR-SSDOTTSWSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds3

About (2R)-1-(tert-butylamino)butan-2-ol

(2R)-1-(tert-butylamino)butan-2-ol (PubChem CID 93383134) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (2R)-1-(tert-butylamino)butan-2-ol.

Molecular Properties

Compound Name(2R)-1-(tert-butylamino)butan-2-ol
PubChem CID93383134
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(2R)-1-(tert-butylamino)butan-2-ol
SMILESCC[C@@H](O)CNC(C)(C)C
InChIInChI=1S/C8H19NO/c1-5-7(10)6-9-8(2,3)4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1
InChIKeyMNPBBWITKFNCBR-SSDOTTSWSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylpentan-3-ylamino)butan-2-ol
CID 103766620
1-(2-methylbutan-2-ylamino)butan-2-ol
CID 20673371
1-amino-3-(tert-butylamino)propan-2-ol
CID 3016525
(2S)-1-(tert-butylamino)-4-methylpentan-2-ol
CID 2056246
1-(tert-butylamino)-3-ethylpentan-2-ol
CID 62775304
2-(2-hydroxybutylamino)-2-methylbutan-1-ol
CID 64548924
1-(tert-butylamino)-3-ethoxypropan-2-ol
CID 63933571
2-(2-hydroxybutylamino)-2-methylpropanoic acid
CID 65263487
1-(tert-butylamino)octan-2-ol
CID 62774713
1-(tert-butylamino)-3-methoxypropan-2-ol;hydrochloride
CID 45265339
1-aminooxy-3-(tert-butylamino)propan-2-ol;dihydrochloride
CID 13017286
1-(tert-butylamino)-3,3-dimethylbutan-2-ol
CID 59827324

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(tert-butylamino)butan-2-ol?
The IUPAC name of (2R)-1-(tert-butylamino)butan-2-ol (CID 93383134) is (2R)-1-(tert-butylamino)butan-2-ol.
What is the SMILES notation for (2R)-1-(tert-butylamino)butan-2-ol?
The canonical SMILES for (2R)-1-(tert-butylamino)butan-2-ol is CC[C@@H](O)CNC(C)(C)C.
What is the InChIKey of (2R)-1-(tert-butylamino)butan-2-ol?
The InChIKey is MNPBBWITKFNCBR-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H19NO/c1-5-7(10)6-9-8(2,3)4/h7,9-10H,5-6H2,1-4H3/t7-/m1/s1.
What are the key properties of (2R)-1-(tert-butylamino)butan-2-ol?
(2R)-1-(tert-butylamino)butan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(tert-butylamino)butan-2-ol is sourced from PubChem (CID 93383134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).