2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane

C14H24 — CID 154187048

IUPAC2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane
SMILESC=C(C1CC1)C1C(C)(C)CCC1(C)C
InChIInChI=1S/C14H24/c1-10(11-6-7-11)12-13(2,3)8-9-14(12,4)5/h11-12H,1,6-9H2,2-5H3
InChIKeyLQSJWHSGPSNLQW-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.41
Rot. Bonds2

About 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane

2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane (PubChem CID 154187048) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane.

Molecular Properties

Compound Name2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane
PubChem CID154187048
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane
SMILESC=C(C1CC1)C1C(C)(C)CCC1(C)C
InChIInChI=1S/C14H24/c1-10(11-6-7-11)12-13(2,3)8-9-14(12,4)5/h11-12H,1,6-9H2,2-5H3
InChIKeyLQSJWHSGPSNLQW-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.41
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-(1-cyclopropylethenyl)-1-methylcyclohexane
CID 121011402
7-(1-cyclopentylethenyl)-1,4-dimethyl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4-diol
CID 162886364
N-[bis(2,2,6,6-tetramethylcyclohexyl)methylidene]hydroxylamine
CID 141131937
cis-(1R,3R)-1-methyl-3-prop-1-en-2-ylcyclohexan-1-ol
CID 162915511
2-(3-cyclopropylbut-3-enyl)-1,1-dimethylcyclopropane
CID 162349015
3,3-dimethylcyclopentane-1,2-diol
CID 22245615
1-methyl-3-[1-(6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl)ethenyl]-7-oxabicyclo[4.1.0]heptane
CID 89274736
1-methyl-4-prop-1-en-2-ylcyclohexan-1-amine
CID 155018164
5,5-dimethylbicyclo[4.1.0]heptan-2-ol
CID 11116155
4,4-dimethyl-N-(2-methylidenebutyl)cyclohexan-1-amine
CID 66047133
(1S,3aS,4R,7S,8aS)-1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4-diol
CID 71719409
1-ethyl-4-[(4-ethylcyclohexyl)methyl]cyclohexane;1-ethyl-4-[(4-propylcyclohexyl)methyl]cyclohexane;methane;1-propyl-4-[1-(4-propylcyclohexyl)ethenyl]cyclohexane
CID 158374366

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane?
The IUPAC name of 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane (CID 154187048) is 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane.
What is the SMILES notation for 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane?
The canonical SMILES for 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane is C=C(C1CC1)C1C(C)(C)CCC1(C)C.
What is the InChIKey of 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane?
The InChIKey is LQSJWHSGPSNLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-10(11-6-7-11)12-13(2,3)8-9-14(12,4)5/h11-12H,1,6-9H2,2-5H3.
What are the key properties of 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane?
2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane has a molecular weight of 192.35 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethenyl)-1,1,3,3-tetramethylcyclopentane is sourced from PubChem (CID 154187048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).