(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol

C10H13NO — CID 163592308

IUPAC(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol
SMILESC=C(NC)[C@H](O)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10-12H,1H2,2H3/t10-/m0/s1
InChIKeyGQNATDXZZHLUTQ-JTQLQIEISA-N
MW163.22 g/mol
LogP1.45
Rot. Bonds3

About (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol

(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol (PubChem CID 163592308) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol
PubChem CID163592308
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol
SMILESC=C(NC)[C@H](O)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10-12H,1H2,2H3/t10-/m0/s1
InChIKeyGQNATDXZZHLUTQ-JTQLQIEISA-N
XLogP1.45
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol?
The IUPAC name of (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol (CID 163592308) is (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol.
What is the SMILES notation for (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol?
The canonical SMILES for (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol is C=C(NC)[C@H](O)c1ccccc1.
What is the InChIKey of (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol?
The InChIKey is GQNATDXZZHLUTQ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10-12H,1H2,2H3/t10-/m0/s1.
What are the key properties of (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol?
(1R)-2-(methylamino)-1-phenylprop-2-en-1-ol has a molecular weight of 163.22 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(methylamino)-1-phenylprop-2-en-1-ol is sourced from PubChem (CID 163592308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).