1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane

C11H20 — CID 123213374

IUPAC1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
SMILESC=C(C)CC1CC(C)CC1C
InChIInChI=1S/C11H20/c1-8(2)5-11-7-9(3)6-10(11)4/h9-11H,1,5-7H2,2-4H3
InChIKeyUUULKYCVCMQCNT-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds2

About 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane

1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane (PubChem CID 123213374) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane.

Molecular Properties

Compound Name1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
PubChem CID123213374
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
SMILESC=C(C)CC1CC(C)CC1C
InChIInChI=1S/C11H20/c1-8(2)5-11-7-9(3)6-10(11)4/h9-11H,1,5-7H2,2-4H3
InChIKeyUUULKYCVCMQCNT-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
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

1,2-dimethyl-3-(2-methylprop-2-enyl)cyclobutane
CID 123385938
(2,4-dimethylcyclopentyl)methanamine
CID 134314260
1,2,5-trimethyl-3-prop-1-en-2-ylcyclohexane
CID 90909258
1,2,5-trimethyl-3-[(2,3,5-trimethylcyclohexyl)methyl]cyclohexane
CID 15751895
1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane
CID 143346694
1,3-dimethyl-5-prop-1-en-2-ylcyclohexane
CID 90969258
1,4-dimethyl-2-propylcyclopentane;ethane
CID 155717345
[(2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]methanol
CID 146204600
2-(5-methyl-2-prop-1-en-2-ylcyclohexyl)acetic acid
CID 54375426
2-[(1R,2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]acetaldehyde
CID 173016577
2-methyl-N-[[4-methyl-2-(2-methylprop-2-enyl)cyclohexyl]methyl]propan-1-amine
CID 81032219
[(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl]methanol
CID 130848342

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane?
The IUPAC name of 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane (CID 123213374) is 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane.
What is the SMILES notation for 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane?
The canonical SMILES for 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane is C=C(C)CC1CC(C)CC1C.
What is the InChIKey of 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane?
The InChIKey is UUULKYCVCMQCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-8(2)5-11-7-9(3)6-10(11)4/h9-11H,1,5-7H2,2-4H3.
What are the key properties of 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane?
1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane is sourced from PubChem (CID 123213374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).