chloromethane;ethane;naphthalen-1-ol

C15H23ClO — CID 144848699

IUPACchloromethane;ethane;naphthalen-1-ol
SMILESCC.CC.CCl.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.2C2H6.CH3Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10;3*1-2/h1-7,11H;2*1-2H3;1H3
InChIKeyNAUANBBASJOXIN-UHFFFAOYSA-N
MW254.80 g/mol
LogP5.45
Rot. Bonds

About chloromethane;ethane;naphthalen-1-ol

chloromethane;ethane;naphthalen-1-ol (PubChem CID 144848699) has the molecular formula C15H23ClO and a molecular weight of 254.80 g/mol. Its IUPAC name is chloromethane;ethane;naphthalen-1-ol.

Molecular Properties

Compound Namechloromethane;ethane;naphthalen-1-ol
PubChem CID144848699
Molecular FormulaC15H23ClO
Molecular Weight254.80 g/mol
Exact Mass254.14
IUPAC Namechloromethane;ethane;naphthalen-1-ol
SMILESCC.CC.CCl.Oc1cccc2ccccc12
InChIInChI=1S/C10H8O.2C2H6.CH3Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10;3*1-2/h1-7,11H;2*1-2H3;1H3
InChIKeyNAUANBBASJOXIN-UHFFFAOYSA-N
XLogP5.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.80
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(naphthalen-1-ol);titanium
CID 18400436
naphthalene;naphthalen-1-ol
CID 174561564
butane;naphthalen-1-ol
CID 142905950
bis(naphthalen-1-ol);titanium(2+);dichloride
CID 21243627
bis(naphthalen-1-ol);zirconium(2+);dichloride
CID 21243616
naphthalen-1-ol;zinc;hydrate
CID 175263139
ethane;methane;bis(naphthalen-1-ol);phenol;propane
CID 158772612
butane;N-methylmethanamine;naphthalen-1-ol
CID 54239131
bis(naphthalen-1-ol);phosphoric acid
CID 174499172
CID 175294092
CID 175294092
naphthalen-1-ol;propanoic acid
CID 19792721
3-chloroprop-1-ene;naphthalen-1-ol
CID 174471084

Frequently Asked Questions

What is the IUPAC name of chloromethane;ethane;naphthalen-1-ol?
The IUPAC name of chloromethane;ethane;naphthalen-1-ol (CID 144848699) is chloromethane;ethane;naphthalen-1-ol.
What is the SMILES notation for chloromethane;ethane;naphthalen-1-ol?
The canonical SMILES for chloromethane;ethane;naphthalen-1-ol is CC.CC.CCl.Oc1cccc2ccccc12.
What is the InChIKey of chloromethane;ethane;naphthalen-1-ol?
The InChIKey is NAUANBBASJOXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.2C2H6.CH3Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10;3*1-2/h1-7,11H;2*1-2H3;1H3.
What are the key properties of chloromethane;ethane;naphthalen-1-ol?
chloromethane;ethane;naphthalen-1-ol has a molecular weight of 254.80 g/mol, XLogP of 5.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethane;ethane;naphthalen-1-ol is sourced from PubChem (CID 144848699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).