(1R)-2-methylimino-1-phenylpropan-1-ol

C10H13NO — CID 656502

IUPAC(1R)-2-methylimino-1-phenylpropan-1-ol
SMILESC/N=C(\C)[C@H](O)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10,12H,1-2H3/b11-8+/t10-/m0/s1
InChIKeyWJOBFSVTSCWIDG-NGPGYTDTSA-N
MW163.22 g/mol
LogP1.81
Rot. Bonds2

About (1R)-2-methylimino-1-phenylpropan-1-ol

(1R)-2-methylimino-1-phenylpropan-1-ol (PubChem CID 656502) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1R)-2-methylimino-1-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-2-methylimino-1-phenylpropan-1-ol
PubChem CID656502
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1R)-2-methylimino-1-phenylpropan-1-ol
SMILESC/N=C(\C)[C@H](O)c1ccccc1
InChIInChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10,12H,1-2H3/b11-8+/t10-/m0/s1
InChIKeyWJOBFSVTSCWIDG-NGPGYTDTSA-N
XLogP1.81
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-methylimino-1-phenylpropan-1-ol?
The IUPAC name of (1R)-2-methylimino-1-phenylpropan-1-ol (CID 656502) is (1R)-2-methylimino-1-phenylpropan-1-ol.
What is the SMILES notation for (1R)-2-methylimino-1-phenylpropan-1-ol?
The canonical SMILES for (1R)-2-methylimino-1-phenylpropan-1-ol is C/N=C(\C)[C@H](O)c1ccccc1.
What is the InChIKey of (1R)-2-methylimino-1-phenylpropan-1-ol?
The InChIKey is WJOBFSVTSCWIDG-NGPGYTDTSA-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,1-2H3/b11-8+/t10-/m0/s1.
What are the key properties of (1R)-2-methylimino-1-phenylpropan-1-ol?
(1R)-2-methylimino-1-phenylpropan-1-ol has a molecular weight of 163.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methylimino-1-phenylpropan-1-ol is sourced from PubChem (CID 656502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).