2,3-dimethylpent-1-ene;ethane

C11H26 — CID 143286891

IUPAC2,3-dimethylpent-1-ene;ethane
SMILESC=C(C)C(C)CC.CC.CC
InChIInChI=1S/C7H14.2C2H6/c1-5-7(4)6(2)3;2*1-2/h7H,2,5H2,1,3-4H3;2*1-2H3
InChIKeyMYWVKIWNXXXOKH-UHFFFAOYSA-N
MW158.33 g/mol
LogP4.66
Rot. Bonds2

About 2,3-dimethylpent-1-ene;ethane

2,3-dimethylpent-1-ene;ethane (PubChem CID 143286891) has the molecular formula C11H26 and a molecular weight of 158.33 g/mol. Its IUPAC name is 2,3-dimethylpent-1-ene;ethane.

Molecular Properties

Compound Name2,3-dimethylpent-1-ene;ethane
PubChem CID143286891
Molecular FormulaC11H26
Molecular Weight158.33 g/mol
Exact Mass158.20
IUPAC Name2,3-dimethylpent-1-ene;ethane
SMILESC=C(C)C(C)CC.CC.CC
InChIInChI=1S/C7H14.2C2H6/c1-5-7(4)6(2)3;2*1-2/h7H,2,5H2,1,3-4H3;2*1-2H3
InChIKeyMYWVKIWNXXXOKH-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.33
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3R)-2,3-dimethylpent-1-ene;(3R)-3-methylpent-1-yne
CID 159199153
2,3-dimethylpent-1-ene;3,3-dimethylpent-1-ene
CID 158024808
(3R)-3-methylpent-1-en-2-ol
CID 89203555
(3S,4R,5S)-2,4-dimethylhept-1-ene-3,5-diol
CID 10997320
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709
2,4-dimethyl-3-methylidenehexane
CID 90734956
2,3-dimethyldodec-1-ene;ethane;ethene
CID 144958915
(4S)-2,3,4-trimethylhex-1-ene
CID 169204479
3,4-dimethylpent-4-en-1-ol
CID 14417455
2,3,6,7,10-pentamethyldodec-1-ene;propane
CID 145235190
butan-2-ol;2-prop-1-en-2-yloxybutane
CID 159582124
2,3-dimethylpent-1-ene;3,3-dimethylpent-1-ene;methane;(Z)-3-methylhex-3-ene
CID 159832384

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylpent-1-ene;ethane?
The IUPAC name of 2,3-dimethylpent-1-ene;ethane (CID 143286891) is 2,3-dimethylpent-1-ene;ethane.
What is the SMILES notation for 2,3-dimethylpent-1-ene;ethane?
The canonical SMILES for 2,3-dimethylpent-1-ene;ethane is C=C(C)C(C)CC.CC.CC.
What is the InChIKey of 2,3-dimethylpent-1-ene;ethane?
The InChIKey is MYWVKIWNXXXOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.2C2H6/c1-5-7(4)6(2)3;2*1-2/h7H,2,5H2,1,3-4H3;2*1-2H3.
What are the key properties of 2,3-dimethylpent-1-ene;ethane?
2,3-dimethylpent-1-ene;ethane has a molecular weight of 158.33 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpent-1-ene;ethane is sourced from PubChem (CID 143286891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).