cyclohexanamine;2-phenylmethoxyethanol

C15H25NO2 — CID 143913686

IUPACcyclohexanamine;2-phenylmethoxyethanol
SMILESNC1CCCCC1.OCCOCc1ccccc1
InChIInChI=1S/C9H12O2.C6H13N/c10-6-7-11-8-9-4-2-1-3-5-9;7-6-4-2-1-3-5-6/h1-5,10H,6-8H2;6H,1-5,7H2
InChIKeySLVQOQHHXJAHGN-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.47
Rot. Bonds4

About cyclohexanamine;2-phenylmethoxyethanol

cyclohexanamine;2-phenylmethoxyethanol (PubChem CID 143913686) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is cyclohexanamine;2-phenylmethoxyethanol.

Molecular Properties

Compound Namecyclohexanamine;2-phenylmethoxyethanol
PubChem CID143913686
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Namecyclohexanamine;2-phenylmethoxyethanol
SMILESNC1CCCCC1.OCCOCc1ccccc1
InChIInChI=1S/C9H12O2.C6H13N/c10-6-7-11-8-9-4-2-1-3-5-9;7-6-4-2-1-3-5-6/h1-5,10H,6-8H2;6H,1-5,7H2
InChIKeySLVQOQHHXJAHGN-UHFFFAOYSA-N
XLogP2.47
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;2-phenylmethoxyethanol?
The IUPAC name of cyclohexanamine;2-phenylmethoxyethanol (CID 143913686) is cyclohexanamine;2-phenylmethoxyethanol.
What is the SMILES notation for cyclohexanamine;2-phenylmethoxyethanol?
The canonical SMILES for cyclohexanamine;2-phenylmethoxyethanol is NC1CCCCC1.OCCOCc1ccccc1.
What is the InChIKey of cyclohexanamine;2-phenylmethoxyethanol?
The InChIKey is SLVQOQHHXJAHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2.C6H13N/c10-6-7-11-8-9-4-2-1-3-5-9;7-6-4-2-1-3-5-6/h1-5,10H,6-8H2;6H,1-5,7H2.
What are the key properties of cyclohexanamine;2-phenylmethoxyethanol?
cyclohexanamine;2-phenylmethoxyethanol has a molecular weight of 251.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;2-phenylmethoxyethanol is sourced from PubChem (CID 143913686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).