(2R)-1-amino-2-methylpentan-2-ol

C6H15NO — CID 51381277

IUPAC(2R)-1-amino-2-methylpentan-2-ol
SMILESCCC[C@@](C)(O)CN
InChIInChI=1S/C6H15NO/c1-3-4-6(2,8)5-7/h8H,3-5,7H2,1-2H3/t6-/m1/s1
InChIKeyJSELUEZGSGRXKT-ZCFIWIBFSA-N
MW117.19 g/mol
LogP0.50
Rot. Bonds3

About (2R)-1-amino-2-methylpentan-2-ol

(2R)-1-amino-2-methylpentan-2-ol (PubChem CID 51381277) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-1-amino-2-methylpentan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-2-methylpentan-2-ol
PubChem CID51381277
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-1-amino-2-methylpentan-2-ol
SMILESCCC[C@@](C)(O)CN
InChIInChI=1S/C6H15NO/c1-3-4-6(2,8)5-7/h8H,3-5,7H2,1-2H3/t6-/m1/s1
InChIKeyJSELUEZGSGRXKT-ZCFIWIBFSA-N
XLogP0.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-diamino-2-methylbutan-2-ol;dihydrochloride
CID 88739570
1-amino-5-butylsulfanyl-2-methylpentan-2-ol
CID 64814257
1-amino-2-methylbutan-2-ol;hydrochloride
CID 87715344
sodium;hydride;3-methylhexan-3-ol
CID 175384887
(2R)-1-amino-2-methyl-4-methylsulfanylbutan-2-ol
CID 96559411
3-(aminomethyl)-3,4-dimethylheptan-4-ol
CID 80560039
2-(aminomethyl)-2-ethyl-N-(2-hydroxy-2-methylpentyl)butanamide
CID 114169342
1-amino-3-(dipropylamino)-2-methylpropan-2-ol
CID 64819638
2-(2-hydroxy-2-methylpentyl)guanidine
CID 103661011
1,1,1-trifluoro-4-methylheptan-4-ol
CID 80558654
1-amino-4-[butan-2-yl(butyl)amino]-2-methylbutan-2-ol
CID 64821823
1-amino-6-(2-ethoxyethoxy)-2-methylhexan-2-ol
CID 64814822

Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-2-methylpentan-2-ol?
The IUPAC name of (2R)-1-amino-2-methylpentan-2-ol (CID 51381277) is (2R)-1-amino-2-methylpentan-2-ol.
What is the SMILES notation for (2R)-1-amino-2-methylpentan-2-ol?
The canonical SMILES for (2R)-1-amino-2-methylpentan-2-ol is CCC[C@@](C)(O)CN.
What is the InChIKey of (2R)-1-amino-2-methylpentan-2-ol?
The InChIKey is JSELUEZGSGRXKT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H15NO/c1-3-4-6(2,8)5-7/h8H,3-5,7H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-1-amino-2-methylpentan-2-ol?
(2R)-1-amino-2-methylpentan-2-ol has a molecular weight of 117.19 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-2-methylpentan-2-ol is sourced from PubChem (CID 51381277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).