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Methamphetamine

C10H15N — CID 10836

💊View drug profile → methamphetamine

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC(2S)-N-methyl-1-phenylpropan-2-amine
SMILESCN[C@@H](C)Cc1ccccc1
InChIInChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
InChIKeyMYWUZJCMWCOHBA-VIFPVBQESA-N
MW149.24 g/mol
LogP1.84
Rot. Bonds3

About Methamphetamine

Methamphetamine (PubChem CID 10836) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (2S)-N-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound NameMethamphetamine
PubChem CID10836
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(2S)-N-methyl-1-phenylpropan-2-amine
SMILESCN[C@@H](C)Cc1ccccc1
InChIInChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
InChIKeyMYWUZJCMWCOHBA-VIFPVBQESA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Methamphetamine?
The IUPAC name of Methamphetamine (CID 10836) is (2S)-N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for Methamphetamine?
The canonical SMILES for Methamphetamine is CN[C@@H](C)Cc1ccccc1.
What is the InChIKey of Methamphetamine?
The InChIKey is MYWUZJCMWCOHBA-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1.
What are the key properties of Methamphetamine?
Methamphetamine has a molecular weight of 149.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Methamphetamine is sourced from PubChem (CID 10836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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