1,3-dimethylcyclopentane;ethene;prop-1-ene

C12H24 — CID 143207581

IUPAC1,3-dimethylcyclopentane;ethene;prop-1-ene
SMILESC=C.C=CC.CC1CCC(C)C1
InChIInChI=1S/C7H14.C3H6.C2H4/c1-6-3-4-7(2)5-6;1-3-2;1-2/h6-7H,3-5H2,1-2H3;3H,1H2,2H3;1-2H2
InChIKeySAXCSZOYAXNGDC-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.44
Rot. Bonds

About 1,3-dimethylcyclopentane;ethene;prop-1-ene

1,3-dimethylcyclopentane;ethene;prop-1-ene (PubChem CID 143207581) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1,3-dimethylcyclopentane;ethene;prop-1-ene.

Molecular Properties

Compound Name1,3-dimethylcyclopentane;ethene;prop-1-ene
PubChem CID143207581
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1,3-dimethylcyclopentane;ethene;prop-1-ene
SMILESC=C.C=CC.CC1CCC(C)C1
InChIInChI=1S/C7H14.C3H6.C2H4/c1-6-3-4-7(2)5-6;1-3-2;1-2/h6-7H,3-5H2,1-2H3;3H,1H2,2H3;1-2H2
InChIKeySAXCSZOYAXNGDC-UHFFFAOYSA-N
XLogP4.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.44
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)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
acetylene;1,4-dimethylcyclohexane;1,3-dimethylcyclopentane;ethene
CID 157204213
ethane;methylcyclopentane;prop-1-ene
CID 142437781
ethane;methylcyclohexane;prop-1-ene
CID 143795195
ethene;tetrakis(prop-1-ene)
CID 158667737
(1R)-1,3-dimethylcyclohexane
CID 12594306
butane;ethane;ethene;prop-1-ene
CID 144524801
ethane;methylcyclobutane;propane;prop-1-ene
CID 171536362
ethane;ethene;1-ethenyl-4-methylcyclohexane
CID 142074855
1,2,4,7-tetramethylcyclononane
CID 123661715
2-ethenyl-5-methylcyclohexan-1-ol
CID 58534305

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylcyclopentane;ethene;prop-1-ene?
The IUPAC name of 1,3-dimethylcyclopentane;ethene;prop-1-ene (CID 143207581) is 1,3-dimethylcyclopentane;ethene;prop-1-ene.
What is the SMILES notation for 1,3-dimethylcyclopentane;ethene;prop-1-ene?
The canonical SMILES for 1,3-dimethylcyclopentane;ethene;prop-1-ene is C=C.C=CC.CC1CCC(C)C1.
What is the InChIKey of 1,3-dimethylcyclopentane;ethene;prop-1-ene?
The InChIKey is SAXCSZOYAXNGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C3H6.C2H4/c1-6-3-4-7(2)5-6;1-3-2;1-2/h6-7H,3-5H2,1-2H3;3H,1H2,2H3;1-2H2.
What are the key properties of 1,3-dimethylcyclopentane;ethene;prop-1-ene?
1,3-dimethylcyclopentane;ethene;prop-1-ene has a molecular weight of 168.32 g/mol, XLogP of 4.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylcyclopentane;ethene;prop-1-ene is sourced from PubChem (CID 143207581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).