2,4-dimethyl-2-prop-2-enoxypentane

C10H20O — CID 22952863

IUPAC2,4-dimethyl-2-prop-2-enoxypentane
SMILESC=CCOC(C)(C)CC(C)C
InChIInChI=1S/C10H20O/c1-6-7-11-10(4,5)8-9(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyYAWQOMBJCWJZMC-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.01
Rot. Bonds5

About 2,4-dimethyl-2-prop-2-enoxypentane

2,4-dimethyl-2-prop-2-enoxypentane (PubChem CID 22952863) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,4-dimethyl-2-prop-2-enoxypentane.

Molecular Properties

Compound Name2,4-dimethyl-2-prop-2-enoxypentane
PubChem CID22952863
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2,4-dimethyl-2-prop-2-enoxypentane
SMILESC=CCOC(C)(C)CC(C)C
InChIInChI=1S/C10H20O/c1-6-7-11-10(4,5)8-9(2)3/h6,9H,1,7-8H2,2-5H3
InChIKeyYAWQOMBJCWJZMC-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-Methylbutyl)allyl ether
CID 13315701
1-Methoxy-1,1-dimethyl-3-prop-2-enyloxypropane
CID 44602792
Vinylisobutylather
CID 129634701
1,1-Dimethyl-2-propenyl 3-methylbutyl ether
CID 129658011
2-Methyl-2-[(prop-2-en-1-yl)oxy]butane
CID 12547559
3-Methyl-1-prop-2-enoxybutane
CID 14297065
3-Methyl-3-prop-2-enoxypentane
CID 20283469
3-Ethyl-3-prop-2-enoxyhexane
CID 20283470
5-Prop-2-enoxy-5-propylnonane
CID 20283472
1-Methyl-1-prop-2-enoxycyclopentane
CID 20283473
2-Methyl-3-prop-2-enoxybutane
CID 20676446
5-Methyl-3-(5-methylhex-1-en-3-yloxy)hex-1-ene
CID 21122391

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-prop-2-enoxypentane?
The IUPAC name of 2,4-dimethyl-2-prop-2-enoxypentane (CID 22952863) is 2,4-dimethyl-2-prop-2-enoxypentane.
What is the SMILES notation for 2,4-dimethyl-2-prop-2-enoxypentane?
The canonical SMILES for 2,4-dimethyl-2-prop-2-enoxypentane is C=CCOC(C)(C)CC(C)C.
What is the InChIKey of 2,4-dimethyl-2-prop-2-enoxypentane?
The InChIKey is YAWQOMBJCWJZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-6-7-11-10(4,5)8-9(2)3/h6,9H,1,7-8H2,2-5H3.
What are the key properties of 2,4-dimethyl-2-prop-2-enoxypentane?
2,4-dimethyl-2-prop-2-enoxypentane has a molecular weight of 156.27 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-prop-2-enoxypentane is sourced from PubChem (CID 22952863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).