(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol

C18H19NO — CID 11380086

IUPAC(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol
SMILESOC[C@H](/N=C1\CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C18H19NO/c20-13-18(15-8-2-1-3-9-15)19-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,18,20H,6,10,12-13H2/b19-17+/t18-/m0/s1
InChIKeyXRJBPNFIFCQUIF-GHNGSUTGSA-N
MW265.36 g/mol
LogP3.55
Rot. Bonds3

About (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol

(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol (PubChem CID 11380086) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol
PubChem CID11380086
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol
SMILESOC[C@H](/N=C1\CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C18H19NO/c20-13-18(15-8-2-1-3-9-15)19-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,18,20H,6,10,12-13H2/b19-17+/t18-/m0/s1
InChIKeyXRJBPNFIFCQUIF-GHNGSUTGSA-N
XLogP3.55
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol 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 (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol (CID 11380086) is (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol is OC[C@H](/N=C1\CCCc2ccccc21)c1ccccc1.
What is the InChIKey of (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol?
The InChIKey is XRJBPNFIFCQUIF-GHNGSUTGSA-N. The full InChI is InChI=1S/C18H19NO/c20-13-18(15-8-2-1-3-9-15)19-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,18,20H,6,10,12-13H2/b19-17+/t18-/m0/s1.
What are the key properties of (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol?
(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol has a molecular weight of 265.36 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol is sourced from PubChem (CID 11380086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).