(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane

C15H24 — CID 91748865

IUPAC(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane
SMILESC=C[C@@]1(C)CCC[C@@H](C(=C)C)[C@@H]1C(=C)C
InChIInChI=1S/C15H24/c1-7-15(6)10-8-9-13(11(2)3)14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14-,15-/m0/s1
InChIKeyGJWVPRIGTFVAQW-KKUMJFAQSA-N
MW204.36 g/mol
LogP4.75
Rot. Bonds3

About (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane

(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane (PubChem CID 91748865) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane.

Molecular Properties

Compound Name(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane
PubChem CID91748865
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane
SMILESC=C[C@@]1(C)CCC[C@@H](C(=C)C)[C@@H]1C(=C)C
InChIInChI=1S/C15H24/c1-7-15(6)10-8-9-13(11(2)3)14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14-,15-/m0/s1
InChIKeyGJWVPRIGTFVAQW-KKUMJFAQSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane?
The IUPAC name of (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane (CID 91748865) is (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane.
What is the SMILES notation for (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane?
The canonical SMILES for (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane is C=C[C@@]1(C)CCC[C@@H](C(=C)C)[C@@H]1C(=C)C.
What is the InChIKey of (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane?
The InChIKey is GJWVPRIGTFVAQW-KKUMJFAQSA-N. The full InChI is InChI=1S/C15H24/c1-7-15(6)10-8-9-13(11(2)3)14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14-,15-/m0/s1.
What are the key properties of (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane?
(1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane has a molecular weight of 204.36 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3R)-1-ethenyl-1-methyl-2,3-bis(prop-1-en-2-yl)cyclohexane is sourced from PubChem (CID 91748865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).