2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane

C14H24 — CID 123772775

IUPAC2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane
SMILESC=CCC(C)CC1(C)CC(C)C2CC21
InChIInChI=1S/C14H24/c1-5-6-10(2)8-14(4)9-11(3)12-7-13(12)14/h5,10-13H,1,6-9H2,2-4H3
InChIKeyYQDJFGDAONIBSJ-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.27
Rot. Bonds4

About 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane

2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane (PubChem CID 123772775) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane
PubChem CID123772775
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane
SMILESC=CCC(C)CC1(C)CC(C)C2CC21
InChIInChI=1S/C14H24/c1-5-6-10(2)8-14(4)9-11(3)12-7-13(12)14/h5,10-13H,1,6-9H2,2-4H3
InChIKeyYQDJFGDAONIBSJ-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.27
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

1,2,3-trimethyl-1-(2-methylbutyl)cyclobutane
CID 123778279
1,2,3-trimethyl-1-(2-methylpropyl)cyclobutane
CID 91220382
5-(2-methylpent-4-enyl)cyclopenta-1,3-diene
CID 173002606
(4S)-5-iodo-4-methylpent-1-ene
CID 101059144
(3S)-3-methylhex-5-enenitrile
CID 139905657
N-methyl-1-(2-methylcyclopropyl)but-3-en-1-amine
CID 65422775
1,1-dichloro-2-(2-ethenylpent-4-enyl)cyclopropane
CID 173322830
1-[(1S,3S)-1-methyl-3-propan-2-yl-2-prop-2-enylcyclopentyl]pent-4-en-2-ol
CID 135017268
methanol;(2S)-2-methylpent-4-en-1-ol
CID 143099829
1,1-dimethyl-2-prop-2-enylcyclopropane
CID 534921
sodium;hydride;4-methylhex-1-ene
CID 173048656
1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol
CID 25082929

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane?
The IUPAC name of 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane (CID 123772775) is 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane is C=CCC(C)CC1(C)CC(C)C2CC21.
What is the InChIKey of 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane?
The InChIKey is YQDJFGDAONIBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-5-6-10(2)8-14(4)9-11(3)12-7-13(12)14/h5,10-13H,1,6-9H2,2-4H3.
What are the key properties of 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane?
2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane has a molecular weight of 192.35 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-(2-methylpent-4-enyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 123772775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).