[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene

C15H20 — CID 144703785

IUPAC[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene
SMILESC/C=C\C1(C)CC1[C@@H](C)c1ccccc1
InChIInChI=1S/C15H20/c1-4-10-15(3)11-14(15)12(2)13-8-6-5-7-9-13/h4-10,12,14H,11H2,1-3H3/b10-4-/t12-,14?,15?/m0/s1
InChIKeyGJPXTTJFLHLZEH-JUZOPFRCSA-N
MW200.33 g/mol
LogP4.39
Rot. Bonds3

About [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene

[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene (PubChem CID 144703785) has the molecular formula C15H20 and a molecular weight of 200.33 g/mol. Its IUPAC name is [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene.

Molecular Properties

Compound Name[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene
PubChem CID144703785
Molecular FormulaC15H20
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Name[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene
SMILESC/C=C\C1(C)CC1[C@@H](C)c1ccccc1
InChIInChI=1S/C15H20/c1-4-10-15(3)11-14(15)12(2)13-8-6-5-7-9-13/h4-10,12,14H,11H2,1-3H3/b10-4-/t12-,14?,15?/m0/s1
InChIKeyGJPXTTJFLHLZEH-JUZOPFRCSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 54.39
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

cis-(1R,2S)-1-methyl-2-[(1R)-1-phenylethyl]cyclopropane-1-carbaldehyde
CID 78427687
(1S)-1-[(1S,2S)-1-methyl-2-[(1R)-1-phenylethyl]cyclopropyl]ethanol
CID 118556579
1-phenyl-2-(1-phenylethyl)cyclopropane-1-carboxamide
CID 69092013
[(1R)-1-[2-methyl-2-(3-methylbut-1-en-2-yloxymethyl)cyclopropyl]ethyl]benzene
CID 126633442
3-(1-phenylethyl)azetidine-1-carbaldehyde
CID 175161452
(4S)-4-methyl-6-(3-phenylbutan-2-yl)-1-[(E)-prop-1-enyl]bicyclo[3.2.0]heptane
CID 163839701
1-[bromo-(2,2-dimethylcyclopropyl)methyl]-4-phenylbenzene
CID 107002682
2-phenylpropaneselenal
CID 141365712
[(1S)-1-cyclopentylethyl]benzene
CID 102346711
1-cyclobutylethylbenzene
CID 22024745
[(1S,2S)-1-methyl-2-[(1S)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol
CID 118556574
[1-methyl-2-[1-(4-methylphenyl)ethyl]cyclopropyl]methanol
CID 78427816

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene?
The IUPAC name of [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene (CID 144703785) is [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene.
What is the SMILES notation for [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene?
The canonical SMILES for [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene is C/C=C\C1(C)CC1[C@@H](C)c1ccccc1.
What is the InChIKey of [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene?
The InChIKey is GJPXTTJFLHLZEH-JUZOPFRCSA-N. The full InChI is InChI=1S/C15H20/c1-4-10-15(3)11-14(15)12(2)13-8-6-5-7-9-13/h4-10,12,14H,11H2,1-3H3/b10-4-/t12-,14?,15?/m0/s1.
What are the key properties of [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene?
[(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene has a molecular weight of 200.33 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-[2-methyl-2-[(Z)-prop-1-enyl]cyclopropyl]ethyl]benzene is sourced from PubChem (CID 144703785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).