(2S)-butan-2-amine

C4H11N — CID 6713753

IUPAC(2S)-butan-2-amine
SMILESCC[C@H](C)N
InChIInChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChIKeyBHRZNVHARXXAHW-BYPYZUCNSA-N
MW73.14 g/mol
LogP0.74
Rot. Bonds1

About (2S)-butan-2-amine

(2S)-butan-2-amine (PubChem CID 6713753) has the molecular formula C4H11N and a molecular weight of 73.14 g/mol. Its IUPAC name is (2S)-butan-2-amine.

Molecular Properties

Compound Name(2S)-butan-2-amine
PubChem CID6713753
Molecular FormulaC4H11N
Molecular Weight73.14 g/mol
Exact Mass73.09
IUPAC Name(2S)-butan-2-amine
SMILESCC[C@H](C)N
InChIInChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1
InChIKeyBHRZNVHARXXAHW-BYPYZUCNSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.14
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S)-butan-2-amine?
The IUPAC name of (2S)-butan-2-amine (CID 6713753) is (2S)-butan-2-amine.
What is the SMILES notation for (2S)-butan-2-amine?
The canonical SMILES for (2S)-butan-2-amine is CC[C@H](C)N.
What is the InChIKey of (2S)-butan-2-amine?
The InChIKey is BHRZNVHARXXAHW-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m0/s1.
What are the key properties of (2S)-butan-2-amine?
(2S)-butan-2-amine has a molecular weight of 73.14 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-butan-2-amine is sourced from PubChem (CID 6713753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).