1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane

C10H18 — CID 123933645

IUPAC1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane
SMILESCC(C)=CC(C)C1CC1C
InChIInChI=1S/C10H18/c1-7(2)5-8(3)10-6-9(10)4/h5,8-10H,6H2,1-4H3
InChIKeyJKOVDYQSUNTOQA-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.24
Rot. Bonds2

About 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane

1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane (PubChem CID 123933645) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane
PubChem CID123933645
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane
SMILESCC(C)=CC(C)C1CC1C
InChIInChI=1S/C10H18/c1-7(2)5-8(3)10-6-9(10)4/h5,8-10H,6H2,1-4H3
InChIKeyJKOVDYQSUNTOQA-UHFFFAOYSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane?
The IUPAC name of 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane (CID 123933645) is 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane.
What is the SMILES notation for 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane?
The canonical SMILES for 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane is CC(C)=CC(C)C1CC1C.
What is the InChIKey of 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane?
The InChIKey is JKOVDYQSUNTOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-7(2)5-8(3)10-6-9(10)4/h5,8-10H,6H2,1-4H3.
What are the key properties of 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane?
1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(4-methylpent-3-en-2-yl)cyclopropane is sourced from PubChem (CID 123933645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).