Etilamfetamine, (R)-

C11H17N — CID 12329382

IUPAC(2R)-N-ethyl-1-phenylpropan-2-amine
SMILESCCN[C@H](C)CC1=CC=CC=C1
InChIInChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1
InChIKeyYAGBSNMZQKEFCO-SNVBAGLBSA-N
MW163.26 g/mol
LogP2.50
Rot. Bonds4

About Etilamfetamine, (R)-

Etilamfetamine, (R)- (PubChem CID 12329382) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (2R)-N-ethyl-1-phenylpropan-2-amine.

Molecular Properties

Compound NameEtilamfetamine, (R)-
PubChem CID12329382
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(2R)-N-ethyl-1-phenylpropan-2-amine
SMILESCCN[C@H](C)CC1=CC=CC=C1
InChIInChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1
InChIKeyYAGBSNMZQKEFCO-SNVBAGLBSA-N
XLogP2.50
TPSA12.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity106

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Etilamfetamine, (R)-?
The IUPAC name of Etilamfetamine, (R)- (CID 12329382) is (2R)-N-ethyl-1-phenylpropan-2-amine.
What is the SMILES notation for Etilamfetamine, (R)-?
The canonical SMILES for Etilamfetamine, (R)- is CCN[C@H](C)CC1=CC=CC=C1.
What is the InChIKey of Etilamfetamine, (R)-?
The InChIKey is YAGBSNMZQKEFCO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1.
What are the key properties of Etilamfetamine, (R)-?
Etilamfetamine, (R)- has a molecular weight of 163.26 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Etilamfetamine, (R)- is sourced from PubChem (CID 12329382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).