(2R)-3-aminobutan-2-ol

C4H11NO — CID 141331265

IUPAC(2R)-3-aminobutan-2-ol
SMILESCC(N)[C@@H](C)O
InChIInChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/t3?,4-/m1/s1
InChIKeyFERWBXLFSBWTDE-SRBOSORUSA-N
MW89.14 g/mol
LogP-0.29
Rot. Bonds1

About (2R)-3-aminobutan-2-ol

(2R)-3-aminobutan-2-ol (PubChem CID 141331265) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is (2R)-3-aminobutan-2-ol.

Molecular Properties

Compound Name(2R)-3-aminobutan-2-ol
PubChem CID141331265
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name(2R)-3-aminobutan-2-ol
SMILESCC(N)[C@@H](C)O
InChIInChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/t3?,4-/m1/s1
InChIKeyFERWBXLFSBWTDE-SRBOSORUSA-N
XLogP-0.29
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-3-aminobutan-2-ol
CID 90804830
(2R,3R)-3-aminobutan-2-ol;hydron
CID 173377832
2,4-diaminopentan-3-ol
CID 88907217
1-aminoethanol;dihydrate
CID 174522772
(2S)-1-amino-1-chloropropan-2-ol
CID 90008112
1-aminobutan-2-ol;3-aminobutan-2-ol
CID 159145044
(3R)-butane-2,3-diamine
CID 172719520
(2R,3R)-butane-2,3-diol;(2R,3S)-butane-2,3-diol
CID 161487042
3-aminobutane-1,1,2-triol
CID 87504265
3-aminopentane-1,4-diol
CID 23064801
3-(3-aminobutan-2-ylsulfanyl)butan-2-ol
CID 107772686
(2R)-3-methylbutan-2-amine
CID 6999786

Frequently Asked Questions

What is the IUPAC name of (2R)-3-aminobutan-2-ol?
The IUPAC name of (2R)-3-aminobutan-2-ol (CID 141331265) is (2R)-3-aminobutan-2-ol.
What is the SMILES notation for (2R)-3-aminobutan-2-ol?
The canonical SMILES for (2R)-3-aminobutan-2-ol is CC(N)[C@@H](C)O.
What is the InChIKey of (2R)-3-aminobutan-2-ol?
The InChIKey is FERWBXLFSBWTDE-SRBOSORUSA-N. The full InChI is InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/t3?,4-/m1/s1.
What are the key properties of (2R)-3-aminobutan-2-ol?
(2R)-3-aminobutan-2-ol has a molecular weight of 89.14 g/mol, XLogP of -0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-aminobutan-2-ol is sourced from PubChem (CID 141331265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).