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

C10H18 — CID 123461658

IUPAC1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane
SMILESCCC(C)=C(C)C1(C)CC1
InChIInChI=1S/C10H18/c1-5-8(2)9(3)10(4)6-7-10/h5-7H2,1-4H3
InChIKeyXNFFEMOOVJRXBP-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds2

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

1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane (PubChem CID 123461658) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane.

Molecular Properties

Compound Name1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane
PubChem CID123461658
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane
SMILESCCC(C)=C(C)C1(C)CC1
InChIInChI=1S/C10H18/c1-5-8(2)9(3)10(4)6-7-10/h5-7H2,1-4H3
InChIKeyXNFFEMOOVJRXBP-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
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-Hexene, 2,3,5,5-tetramethyl-
CID 141765
Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-
CID 136890
Tetramethylcyclopropene
CID 141282
4,5,6,7-Tetramethylspiro[2.4]hepta-4,6-diene
CID 11768723
2-Hexene, 2,3,4,4-tetramethyl-
CID 106741
(2Z)-1-ethyl-2-(2-ethyl-2-methylcyclopropylidene)-1-methylcyclopropane
CID 134993582
Propane, 2-(tetramethylcyclopropylidene)-
CID 557285
(E)-4-ethyl-2-fluoro-3,4-dimethylhex-2-ene
CID 167317174
Octamethyl-1,4-cyclohexadiene
CID 600937
(Z)-2,2,4,5,7,7-hexamethyloct-4-ene
CID 140681309
1-[(E)-but-2-en-2-yl]-1-methylcyclopropane
CID 14687797
2,3,5,5-Tetramethyl-2-heptene
CID 129659559

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane?
The IUPAC name of 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane (CID 123461658) is 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane.
What is the SMILES notation for 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane?
The canonical SMILES for 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane is CCC(C)=C(C)C1(C)CC1.
What is the InChIKey of 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane?
The InChIKey is XNFFEMOOVJRXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-5-8(2)9(3)10(4)6-7-10/h5-7H2,1-4H3.
What are the key properties of 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane?
1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(3-methylpent-2-en-2-yl)cyclopropane is sourced from PubChem (CID 123461658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).