4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane

C15H32O2 — CID 123262229

IUPAC4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane
SMILESCC(C)CC(C)OC(CCOC(C)C)C(C)C
InChIInChI=1S/C15H32O2/c1-11(2)10-14(7)17-15(12(3)4)8-9-16-13(5)6/h11-15H,8-10H2,1-7H3
InChIKeyBZPZMMSZEBWAGG-UHFFFAOYSA-N
MW244.42 g/mol
LogP4.28
Rot. Bonds9

About 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane

4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane (PubChem CID 123262229) has the molecular formula C15H32O2 and a molecular weight of 244.42 g/mol. Its IUPAC name is 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane.

Molecular Properties

Compound Name4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane
PubChem CID123262229
Molecular FormulaC15H32O2
Molecular Weight244.42 g/mol
Exact Mass244.24
IUPAC Name4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane
SMILESCC(C)CC(C)OC(CCOC(C)C)C(C)C
InChIInChI=1S/C15H32O2/c1-11(2)10-14(7)17-15(12(3)4)8-9-16-13(5)6/h11-15H,8-10H2,1-7H3
InChIKeyBZPZMMSZEBWAGG-UHFFFAOYSA-N
XLogP4.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane 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

3,5-dimethyl-1-propan-2-yloxyhexane
CID 155609202
(4S)-2-methyl-4-propan-2-yloxypentane
CID 155647514
4-methyl-2-(2-propan-2-yloxyethyl)pentan-1-ol
CID 66060463
6-(3,7-dimethyloctoxy)-3,7-dimethyl-1-propan-2-yloxyoctane
CID 162457350
N,4,4-trimethyl-1-propan-2-yloxypentan-3-amine
CID 114997752
3-(4-methylpentan-2-yloxy)butan-1-amine
CID 114995279
methyl (2R)-2-amino-4-propan-2-yloxybutanoate
CID 94979694
methyl (2S)-2-amino-4-propan-2-yloxybutanoate
CID 94979693
3-methyl-2-(3-methylbutoxy)butan-1-amine
CID 62444983
3-methyl-1-propan-2-yloxybutane;propane-1,2-diol
CID 88620872
3,3-dimethyl-2-(2-propan-2-yloxyethyl)butanoic acid
CID 83138589
2-(2-propan-2-yloxyethyl)propane-1,3-diol
CID 79450702

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane?
The IUPAC name of 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane (CID 123262229) is 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane.
What is the SMILES notation for 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane?
The canonical SMILES for 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane is CC(C)CC(C)OC(CCOC(C)C)C(C)C.
What is the InChIKey of 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane?
The InChIKey is BZPZMMSZEBWAGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2/c1-11(2)10-14(7)17-15(12(3)4)8-9-16-13(5)6/h11-15H,8-10H2,1-7H3.
What are the key properties of 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane?
4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane has a molecular weight of 244.42 g/mol, XLogP of 4.28, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(4-methylpentan-2-yloxy)-1-propan-2-yloxypentane is sourced from PubChem (CID 123262229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).