[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene

C17H25BrO — CID 114774331

IUPAC[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene
SMILESCCC1CCCC(OC(C)(CBr)c2ccccc2)C1
InChIInChI=1S/C17H25BrO/c1-3-14-8-7-11-16(12-14)19-17(2,13-18)15-9-5-4-6-10-15/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3
InChIKeyIHHZLPDJPIWPOO-UHFFFAOYSA-N
MW325.29 g/mol
LogP5.28
Rot. Bonds5

About [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene

[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene (PubChem CID 114774331) has the molecular formula C17H25BrO and a molecular weight of 325.29 g/mol. Its IUPAC name is [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene.

Molecular Properties

Compound Name[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene
PubChem CID114774331
Molecular FormulaC17H25BrO
Molecular Weight325.29 g/mol
Exact Mass324.11
IUPAC Name[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene
SMILESCCC1CCCC(OC(C)(CBr)c2ccccc2)C1
InChIInChI=1S/C17H25BrO/c1-3-14-8-7-11-16(12-14)19-17(2,13-18)15-9-5-4-6-10-15/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3
InChIKeyIHHZLPDJPIWPOO-UHFFFAOYSA-N
XLogP5.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.29
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[1-bromo-2-(3,4-dimethylcyclohexyl)oxypropan-2-yl]benzene
CID 114774396
3-(3-ethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 64807326
1-chloro-2-(3-ethylcyclohexyl)oxybenzene
CID 64763442
2-[(3-ethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 115907205
(1-bromo-2-methoxypropan-2-yl)benzene
CID 14288292
2-(4,4-difluorocyclohexyl)oxy-2-phenylpropan-1-ol
CID 123488570
3-(3-ethylcyclohexyl)oxy-2-methylbenzoic acid
CID 82827360
(3S)-1-ethoxy-3-ethylcyclohexane
CID 144585145
[1-(3-ethylcyclohexyl)oxyisoquinolin-4-yl]methanol
CID 106768794
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
1-[(3-ethylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 111466864
3-(3-ethylcyclohexyl)oxy-5-methylphenol
CID 107680285

Frequently Asked Questions

What is the IUPAC name of [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene?
The IUPAC name of [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene (CID 114774331) is [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene.
What is the SMILES notation for [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene?
The canonical SMILES for [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene is CCC1CCCC(OC(C)(CBr)c2ccccc2)C1.
What is the InChIKey of [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene?
The InChIKey is IHHZLPDJPIWPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25BrO/c1-3-14-8-7-11-16(12-14)19-17(2,13-18)15-9-5-4-6-10-15/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3.
What are the key properties of [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene?
[1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene has a molecular weight of 325.29 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-bromo-2-(3-ethylcyclohexyl)oxypropan-2-yl]benzene is sourced from PubChem (CID 114774331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).