Levmetamfetamine

C10H15N — CID 36604

IUPAC(2R)-N-methyl-1-phenylpropan-2-amine
SMILESC[C@H](CC1=CC=CC=C1)NC
InChIInChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1
InChIKeyMYWUZJCMWCOHBA-SECBINFHSA-N
MW149.23 g/mol
LogP2.10
Rot. Bonds3

About Levmetamfetamine

Levmetamfetamine (PubChem CID 36604) has the molecular formula C10H15N and a molecular weight of 149.23 g/mol. Its IUPAC name is (2R)-N-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound NameLevmetamfetamine
PubChem CID36604
Molecular FormulaC10H15N
Molecular Weight149.23 g/mol
Exact Mass149.12
IUPAC Name(2R)-N-methyl-1-phenylpropan-2-amine
SMILESC[C@H](CC1=CC=CC=C1)NC
InChIInChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1
InChIKeyMYWUZJCMWCOHBA-SECBINFHSA-N
XLogP2.10
TPSA12.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity95

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.23
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Levmetamfetamine?
The IUPAC name of Levmetamfetamine (CID 36604) is (2R)-N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for Levmetamfetamine?
The canonical SMILES for Levmetamfetamine is C[C@H](CC1=CC=CC=C1)NC.
What is the InChIKey of Levmetamfetamine?
The InChIKey is MYWUZJCMWCOHBA-SECBINFHSA-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-/m1/s1.
What are the key properties of Levmetamfetamine?
Levmetamfetamine has a molecular weight of 149.23 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Levmetamfetamine is sourced from PubChem (CID 36604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).