2,4-dimethyl-3-propan-2-ylpent-1-ene

C10H20 — CID 91388460

IUPAC2,4-dimethyl-3-propan-2-ylpent-1-ene
SMILESC=C(C)C(C(C)C)C(C)C
InChIInChI=1S/C10H20/c1-7(2)10(8(3)4)9(5)6/h8-10H,1H2,2-6H3
InChIKeyGPIQSLYONFNAAI-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.49
Rot. Bonds3

About 2,4-dimethyl-3-propan-2-ylpent-1-ene

2,4-dimethyl-3-propan-2-ylpent-1-ene (PubChem CID 91388460) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 2,4-dimethyl-3-propan-2-ylpent-1-ene.

Molecular Properties

Compound Name2,4-dimethyl-3-propan-2-ylpent-1-ene
PubChem CID91388460
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name2,4-dimethyl-3-propan-2-ylpent-1-ene
SMILESC=C(C)C(C(C)C)C(C)C
InChIInChI=1S/C10H20/c1-7(2)10(8(3)4)9(5)6/h8-10H,1H2,2-6H3
InChIKeyGPIQSLYONFNAAI-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.49
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

2,3-dimethylbutane;bis(2,3-dimethylbut-1-ene)
CID 158413804
(3R,4S)-2,4,5-trimethylhex-5-en-3-ol
CID 14979803
(3S,4S)-2,4,5-trimethylhex-5-en-3-ol
CID 14979804
ethane;(3S)-2,3,4,4-tetramethylpent-1-ene
CID 145347239
1,2,3,4-tetramethyl-5-(2-methyl-3-propan-2-ylhept-1-en-4-yl)cyclohexane
CID 123480041
3,4-dimethylpent-4-en-1-ol
CID 14417455
3-fluoro-2,4-dimethylhept-1-ene
CID 145493748
2,7-dimethyloct-7-en-3-ol
CID 79185633
(3R)-2,7-dimethyloct-7-en-3-ol
CID 124511716
(2R)-N,7-dimethyl-4-oxo-2-propan-2-yl-3-prop-1-en-2-yloctanamide
CID 134389777
2,6-dimethylhept-1-en-3-ol
CID 13208265
4-methyl-2-methylidene-3-propan-2-ylpentanamide
CID 141368866

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-3-propan-2-ylpent-1-ene?
The IUPAC name of 2,4-dimethyl-3-propan-2-ylpent-1-ene (CID 91388460) is 2,4-dimethyl-3-propan-2-ylpent-1-ene.
What is the SMILES notation for 2,4-dimethyl-3-propan-2-ylpent-1-ene?
The canonical SMILES for 2,4-dimethyl-3-propan-2-ylpent-1-ene is C=C(C)C(C(C)C)C(C)C.
What is the InChIKey of 2,4-dimethyl-3-propan-2-ylpent-1-ene?
The InChIKey is GPIQSLYONFNAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-7(2)10(8(3)4)9(5)6/h8-10H,1H2,2-6H3.
What are the key properties of 2,4-dimethyl-3-propan-2-ylpent-1-ene?
2,4-dimethyl-3-propan-2-ylpent-1-ene has a molecular weight of 140.27 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-3-propan-2-ylpent-1-ene is sourced from PubChem (CID 91388460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).