1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene

C15H20O — CID 11063852

IUPAC1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene
SMILESC=C(C)C1(C)CC1(C)c1ccc(OC)cc1
InChIInChI=1S/C15H20O/c1-11(2)14(3)10-15(14,4)12-6-8-13(16-5)9-7-12/h6-9H,1,10H2,2-5H3
InChIKeyABNADHFOBVMJHM-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.94
Rot. Bonds3

About 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene

1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene (PubChem CID 11063852) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene.

Molecular Properties

Compound Name1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene
PubChem CID11063852
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene
SMILESC=C(C)C1(C)CC1(C)c1ccc(OC)cc1
InChIInChI=1S/C15H20O/c1-11(2)14(3)10-15(14,4)12-6-8-13(16-5)9-7-12/h6-9H,1,10H2,2-5H3
InChIKeyABNADHFOBVMJHM-UHFFFAOYSA-N
XLogP3.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)cyclopropyl]benzene
CID 12846256
1-methoxy-4-(1,2,2-trimethylcyclopentyl)benzene
CID 11252954
3-(4-methoxyphenyl)-5-methylpyrazolidine-3,5-diol
CID 86103756
1-methoxy-4-[1-(2-methylprop-2-enyl)cyclohexyl]benzene
CID 146167664
1-(4-methoxyphenyl)-3,3-dimethylcyclobutane-1-carboxylic acid
CID 65000749
1-methoxy-4-(1,3,4-trimethylcyclopent-3-en-1-yl)benzene
CID 10965945
1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene
CID 13355231
8-(4-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CID 10934332
2-(4-methoxyphenyl)-N,1,2-trimethylcyclohexan-1-amine
CID 20571903
1-methoxy-4-(1,2,2-triphenylcyclopropyl)benzene
CID 12846254
3,3-diethyl-1-(4-methoxyphenyl)cyclobutan-1-amine
CID 65004013
methyl (2R)-2-(4-methoxyphenyl)-2,3-dimethyl-5-oxooxolane-3-carboxylate
CID 102364682

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene?
The IUPAC name of 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene (CID 11063852) is 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene.
What is the SMILES notation for 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene?
The canonical SMILES for 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene is C=C(C)C1(C)CC1(C)c1ccc(OC)cc1.
What is the InChIKey of 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene?
The InChIKey is ABNADHFOBVMJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-11(2)14(3)10-15(14,4)12-6-8-13(16-5)9-7-12/h6-9H,1,10H2,2-5H3.
What are the key properties of 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene?
1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene has a molecular weight of 216.32 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethyl-2-prop-1-en-2-ylcyclopropyl)-4-methoxybenzene is sourced from PubChem (CID 11063852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).