butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol

C141H310O20 — CID 158764614

IUPACbutan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol
SMILESCC(C)(C)CO.CC(C)O.CCC(C)O.CCCCC(CC)CO.CCCCC(CC)COCCO.CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCO.CCCO.CCO.OC1CCCCC1
InChIInChI=1S/C26H54O5.C18H38O.C16H34O.C14H30O.C12H26O.C10H22O2.C10H22O.C8H18O.C6H12O.C5H12O.2C4H10O.2C3H8O.C2H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23-30-25-26-31-24-22-29-20-18-27;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10-11-12-13;1-3-5-6-10(4-2)9-12-8-7-11;1-2-3-4-5-6-7-8-9-10-11;1-3-5-6-8(4-2)7-9;7-6-4-2-1-3-5-6;1-5(2,3)4-6;1-3-4(2)5;1-2-3-4-5;1-3(2)4;1-2-3-4;1-2-3/h27H,2-26H2,1H3;19H,2-18H2,1H3;17H,2-16H2,1H3;15H,2-14H2,1H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,2-10H2,1H3;8-9H,3-7H2,1-2H3;6-7H,1-5H2;6H,4H2,1-3H3;4-5H,3H2,1-2H3;5H,2-4H2,1H3;3-4H,1-2H3;4H,2-3H2,1H3;3H,2H2,1H3
InChIKeyIPCGQKMMAFMZKV-UHFFFAOYSA-N
MW2326.01 g/mol
LogP38.78
Rot. Bonds105

About butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol

butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol (PubChem CID 158764614) has the molecular formula C141H310O20 and a molecular weight of 2326.01 g/mol. Its IUPAC name is butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol.

Molecular Properties

Compound Namebutan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol
PubChem CID158764614
Molecular FormulaC141H310O20
Molecular Weight2326.01 g/mol
Exact Mass2324.32
IUPAC Namebutan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol
SMILESCC(C)(C)CO.CC(C)O.CCC(C)O.CCCCC(CC)CO.CCCCC(CC)COCCO.CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCO.CCCO.CCO.OC1CCCCC1
InChIInChI=1S/C26H54O5.C18H38O.C16H34O.C14H30O.C12H26O.C10H22O2.C10H22O.C8H18O.C6H12O.C5H12O.2C4H10O.2C3H8O.C2H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23-30-25-26-31-24-22-29-20-18-27;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10-11-12-13;1-3-5-6-10(4-2)9-12-8-7-11;1-2-3-4-5-6-7-8-9-10-11;1-3-5-6-8(4-2)7-9;7-6-4-2-1-3-5-6;1-5(2,3)4-6;1-3-4(2)5;1-2-3-4-5;1-3(2)4;1-2-3-4;1-2-3/h27H,2-26H2,1H3;19H,2-18H2,1H3;17H,2-16H2,1H3;15H,2-14H2,1H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,2-10H2,1H3;8-9H,3-7H2,1-2H3;6-7H,1-5H2;6H,4H2,1-3H3;4-5H,3H2,1-2H3;5H,2-4H2,1H3;3-4H,1-2H3;4H,2-3H2,1H3;3H,2H2,1H3
InChIKeyIPCGQKMMAFMZKV-UHFFFAOYSA-N
XLogP38.78
TPSA349.60 Ų
H-Bond Donors15
H-Bond Acceptors20
Rotatable Bonds105
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002326.01
LogP ≤ 538.78
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-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

Related Compounds

2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 86129872
1-[4-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]butoxy]dodecane
CID 129302674
1-butoxybutane;2-ethylhexan-1-ol;propane-1,2-diol
CID 19043654
potassium;dodecan-1-ol;2-dodecoxyethanol;2-(2-hydroxyethoxy)ethanol;methane;2-propylheptan-1-ol;2-(2-propylheptoxy)ethanol;hydroxide
CID 158459561
potassium;dodecan-1-ol;2-dodecoxyethanol;2-(2-hydroxyethoxy)ethanol;methane;2-propylheptan-1-ol;2-(2-propylheptoxy)ethanol;hydroxide
CID 158486062
2-[2-(5-ethyldecoxy)ethoxy]ethanol
CID 176653086
4-[4-(2-ethylpentoxy)butoxy]butan-1-ol
CID 90192987
(2R)-2-(hexadecoxymethyl)butan-1-ol
CID 134215286
cyclohexanol;octan-1-ol
CID 67205561
2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethanol;sulfuric acid
CID 87749603
2-[2-[2-[2-[2-(4-ethyldecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 176653005
3-hexoxypropane-1,2-diol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 174323318

Frequently Asked Questions

What is the IUPAC name of butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol?
The IUPAC name of butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol (CID 158764614) is butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol.
What is the SMILES notation for butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol?
The canonical SMILES for butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol is CC(C)(C)CO.CC(C)O.CCC(C)O.CCCCC(CC)CO.CCCCC(CC)COCCO.CCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCO.CCCO.CCO.OC1CCCCC1.
What is the InChIKey of butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol?
The InChIKey is IPCGQKMMAFMZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H54O5.C18H38O.C16H34O.C14H30O.C12H26O.C10H22O2.C10H22O.C8H18O.C6H12O.C5H12O.2C4H10O.2C3H8O.C2H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23-30-25-26-31-24-22-29-20-18-27;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2-3-4-5-6-7-8-9-10-11-12-13;1-3-5-6-10(4-2)9-12-8-7-11;1-2-3-4-5-6-7-8-9-10-11;1-3-5-6-8(4-2)7-9;7-6-4-2-1-3-5-6;1-5(2,3)4-6;1-3-4(2)5;1-2-3-4-5;1-3(2)4;1-2-3-4;1-2-3/h27H,2-26H2,1H3;19H,2-18H2,1H3;17H,2-16H2,1H3;15H,2-14H2,1H3;13H,2-12H2,1H3;10-11H,3-9H2,1-2H3;11H,2-10H2,1H3;8-9H,3-7H2,1-2H3;6-7H,1-5H2;6H,4H2,1-3H3;4-5H,3H2,1-2H3;5H,2-4H2,1H3;3-4H,1-2H3;4H,2-3H2,1H3;3H,2H2,1H3.
What are the key properties of butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol?
butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol has a molecular weight of 2326.01 g/mol, XLogP of 38.78, 105 rotatable bonds, 15 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;butan-2-ol;cyclohexanol;decan-1-ol;2,2-dimethylpropan-1-ol;dodecan-1-ol;ethanol;2-ethylhexan-1-ol;2-(2-ethylhexoxy)ethanol;hexadecan-1-ol;octadecan-1-ol;2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanol;propan-1-ol;propan-2-ol;tetradecan-1-ol is sourced from PubChem (CID 158764614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).