5-(2-propan-2-yloxyethoxy)pentan-1-ol

C10H22O3 — CID 167653793

IUPAC5-(2-propan-2-yloxyethoxy)pentan-1-ol
SMILESCC(C)OCCOCCCCCO
InChIInChI=1S/C10H22O3/c1-10(2)13-9-8-12-7-5-3-4-6-11/h10-11H,3-9H2,1-2H3
InChIKeyDXSUKYINMDGTQK-UHFFFAOYSA-N
MW190.28 g/mol
LogP1.59
Rot. Bonds9

About 5-(2-propan-2-yloxyethoxy)pentan-1-ol

5-(2-propan-2-yloxyethoxy)pentan-1-ol (PubChem CID 167653793) has the molecular formula C10H22O3 and a molecular weight of 190.28 g/mol. Its IUPAC name is 5-(2-propan-2-yloxyethoxy)pentan-1-ol.

Molecular Properties

Compound Name5-(2-propan-2-yloxyethoxy)pentan-1-ol
PubChem CID167653793
Molecular FormulaC10H22O3
Molecular Weight190.28 g/mol
Exact Mass190.16
IUPAC Name5-(2-propan-2-yloxyethoxy)pentan-1-ol
SMILESCC(C)OCCOCCCCCO
InChIInChI=1S/C10H22O3/c1-10(2)13-9-8-12-7-5-3-4-6-11/h10-11H,3-9H2,1-2H3
InChIKeyDXSUKYINMDGTQK-UHFFFAOYSA-N
XLogP1.59
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(4-propan-2-yloxybutoxy)butan-1-ol
CID 19930592
2-[2-[2-[4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]butoxy]ethoxy]ethoxy]ethanol;2-(2-methoxyethoxy)propane
CID 90747134
2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
1-[2-(4-hydroxybutoxy)ethoxy]ethanesulfonic acid
CID 141059907
5-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]pentan-1-ol
CID 87403032
8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol
CID 134883516
12-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-1-ol
CID 134883585
4-[6-(3-hydroxypropoxy)hexoxy]butan-1-ol
CID 90752305
1-[2-(2-propan-2-yloxyethoxy)ethoxy]butane
CID 71356467
8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
CID 23043534
6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
CID 71402387

Frequently Asked Questions

What is the IUPAC name of 5-(2-propan-2-yloxyethoxy)pentan-1-ol?
The IUPAC name of 5-(2-propan-2-yloxyethoxy)pentan-1-ol (CID 167653793) is 5-(2-propan-2-yloxyethoxy)pentan-1-ol.
What is the SMILES notation for 5-(2-propan-2-yloxyethoxy)pentan-1-ol?
The canonical SMILES for 5-(2-propan-2-yloxyethoxy)pentan-1-ol is CC(C)OCCOCCCCCO.
What is the InChIKey of 5-(2-propan-2-yloxyethoxy)pentan-1-ol?
The InChIKey is DXSUKYINMDGTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3/c1-10(2)13-9-8-12-7-5-3-4-6-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 5-(2-propan-2-yloxyethoxy)pentan-1-ol?
5-(2-propan-2-yloxyethoxy)pentan-1-ol has a molecular weight of 190.28 g/mol, XLogP of 1.59, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-propan-2-yloxyethoxy)pentan-1-ol is sourced from PubChem (CID 167653793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).