(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene

C14H18 — CID 143150696

IUPAC(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene
SMILESC=C(C)C1(c2ccccc2)CC1CC
InChIInChI=1S/C14H18/c1-4-12-10-14(12,11(2)3)13-8-6-5-7-9-13/h5-9,12H,2,4,10H2,1,3H3
InChIKeyOSJMNRJECOHOPV-UHFFFAOYSA-N
MW186.30 g/mol
LogP3.93
Rot. Bonds3

About (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene

(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene (PubChem CID 143150696) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene.

Molecular Properties

Compound Name(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene
PubChem CID143150696
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene
SMILESC=C(C)C1(c2ccccc2)CC1CC
InChIInChI=1S/C14H18/c1-4-12-10-14(12,11(2)3)13-8-6-5-7-9-13/h5-9,12H,2,4,10H2,1,3H3
InChIKeyOSJMNRJECOHOPV-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 53.93
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-(1S,2R)-N,N,2-triethyl-1-phenylcyclopropane-1-carboxamide
CID 58535208
ethyl 2-ethyl-1-phenylcyclopropane-1-carboxylate
CID 13245327
[(1R,2R)-2-ethyl-1-phenylcyclopropyl]methanol
CID 46702611
cis-(1S,2R)-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid
CID 10954383
(2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
CID 58550489
2-[(dimethylamino)methyl]-1-phenylcyclopropane-1-carbonyl chloride
CID 13208107
cis-(1R,2S)-2-(aminomethyl)-N,N-dimethyl-1-phenylcyclopropane-1-carboxamide
CID 3033807
methyl 2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylate
CID 58725238
cis-(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide chloride
CID 45114208
cis-(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;cis-(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;dihydrochloride
CID 73416954
cis-(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide chloride
CID 154730551
cis-ethyl (1R,2S)-2-acetyl-2-phenylcyclopropane-1-carboxylate
CID 90361588

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene?
The IUPAC name of (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene (CID 143150696) is (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene.
What is the SMILES notation for (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene?
The canonical SMILES for (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene is C=C(C)C1(c2ccccc2)CC1CC.
What is the InChIKey of (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene?
The InChIKey is OSJMNRJECOHOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-4-12-10-14(12,11(2)3)13-8-6-5-7-9-13/h5-9,12H,2,4,10H2,1,3H3.
What are the key properties of (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene?
(2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene has a molecular weight of 186.30 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1-prop-1-en-2-ylcyclopropyl)benzene is sourced from PubChem (CID 143150696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).