1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane

C18H34O — CID 70929262

IUPAC1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane
SMILESCC(C)(C)/C=C/CCC1(COC(C)(C)C)CCCC1
InChIInChI=1S/C18H34O/c1-16(2,3)11-7-8-12-18(13-9-10-14-18)15-19-17(4,5)6/h7,11H,8-10,12-15H2,1-6H3/b11-7+
InChIKeyBKDULMWWKKVZFT-YRNVUSSQSA-N
MW266.47 g/mol
LogP5.74
Rot. Bonds5

About 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane

1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane (PubChem CID 70929262) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane.

Molecular Properties

Compound Name1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane
PubChem CID70929262
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane
SMILESCC(C)(C)/C=C/CCC1(COC(C)(C)C)CCCC1
InChIInChI=1S/C18H34O/c1-16(2,3)11-7-8-12-18(13-9-10-14-18)15-19-17(4,5)6/h7,11H,8-10,12-15H2,1-6H3/b11-7+
InChIKeyBKDULMWWKKVZFT-YRNVUSSQSA-N
XLogP5.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 55.74
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-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane?
The IUPAC name of 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane (CID 70929262) is 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane.
What is the SMILES notation for 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane?
The canonical SMILES for 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane is CC(C)(C)/C=C/CCC1(COC(C)(C)C)CCCC1.
What is the InChIKey of 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane?
The InChIKey is BKDULMWWKKVZFT-YRNVUSSQSA-N. The full InChI is InChI=1S/C18H34O/c1-16(2,3)11-7-8-12-18(13-9-10-14-18)15-19-17(4,5)6/h7,11H,8-10,12-15H2,1-6H3/b11-7+.
What are the key properties of 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane?
1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane has a molecular weight of 266.47 g/mol, XLogP of 5.74, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-5,5-dimethylhex-3-enyl]-1-[(2-methylpropan-2-yl)oxymethyl]cyclopentane is sourced from PubChem (CID 70929262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).