1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane

C14H24O — CID 67125641

IUPAC1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane
SMILESC=CCO[C@H](CC)C1(CC=C(C)C)CC1
InChIInChI=1S/C14H24O/c1-5-11-15-13(6-2)14(9-10-14)8-7-12(3)4/h5,7,13H,1,6,8-11H2,2-4H3/t13-/m1/s1
InChIKeyKMEYPLYVPQHVCT-CYBMUJFWSA-N
MW208.34 g/mol
LogP4.10
Rot. Bonds7

About 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane

1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane (PubChem CID 67125641) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane.

Molecular Properties

Compound Name1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane
PubChem CID67125641
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane
SMILESC=CCO[C@H](CC)C1(CC=C(C)C)CC1
InChIInChI=1S/C14H24O/c1-5-11-15-13(6-2)14(9-10-14)8-7-12(3)4/h5,7,13H,1,6,8-11H2,2-4H3/t13-/m1/s1
InChIKeyKMEYPLYVPQHVCT-CYBMUJFWSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane?
The IUPAC name of 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane (CID 67125641) is 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane.
What is the SMILES notation for 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane?
The canonical SMILES for 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane is C=CCO[C@H](CC)C1(CC=C(C)C)CC1.
What is the InChIKey of 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane?
The InChIKey is KMEYPLYVPQHVCT-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24O/c1-5-11-15-13(6-2)14(9-10-14)8-7-12(3)4/h5,7,13H,1,6,8-11H2,2-4H3/t13-/m1/s1.
What are the key properties of 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane?
1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane has a molecular weight of 208.34 g/mol, XLogP of 4.10, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbut-2-enyl)-1-[(1R)-1-prop-2-enoxypropyl]cyclopropane is sourced from PubChem (CID 67125641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).