(-)-Amphetamine

C9H13N — CID 32893

IUPAC(2R)-1-phenylpropan-2-amine
SMILESC[C@H](CC1=CC=CC=C1)N
InChIInChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKeyKWTSXDURSIMDCE-MRVPVSSYSA-N
MW135.21 g/mol
LogP1.80
Rot. Bonds2

About (-)-Amphetamine

(-)-Amphetamine (PubChem CID 32893) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is (2R)-1-phenylpropan-2-amine.

Molecular Properties

Compound Name(-)-Amphetamine
PubChem CID32893
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name(2R)-1-phenylpropan-2-amine
SMILESC[C@H](CC1=CC=CC=C1)N
InChIInChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKeyKWTSXDURSIMDCE-MRVPVSSYSA-N
XLogP1.80
TPSA26.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity84

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (-)-Amphetamine?
The IUPAC name of (-)-Amphetamine (CID 32893) is (2R)-1-phenylpropan-2-amine.
What is the SMILES notation for (-)-Amphetamine?
The canonical SMILES for (-)-Amphetamine is C[C@H](CC1=CC=CC=C1)N.
What is the InChIKey of (-)-Amphetamine?
The InChIKey is KWTSXDURSIMDCE-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1.
What are the key properties of (-)-Amphetamine?
(-)-Amphetamine has a molecular weight of 135.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (-)-Amphetamine is sourced from PubChem (CID 32893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).