(1Z)-1-bromo-10-methoxycyclodecene

C11H19BrO — CID 177447213

IUPAC(1Z)-1-bromo-10-methoxycyclodecene
SMILESCOC1CCCCCCC/C=C/1Br
InChIInChI=1S/C11H19BrO/c1-13-11-9-7-5-3-2-4-6-8-10(11)12/h8,11H,2-7,9H2,1H3/b10-8-
InChIKeyOMPJMPYHLUROKA-NTMALXAHSA-N
MW247.18 g/mol
LogP4.02
Rot. Bonds1

About (1Z)-1-bromo-10-methoxycyclodecene

(1Z)-1-bromo-10-methoxycyclodecene (PubChem CID 177447213) has the molecular formula C11H19BrO and a molecular weight of 247.18 g/mol. Its IUPAC name is (1Z)-1-bromo-10-methoxycyclodecene.

Molecular Properties

Compound Name(1Z)-1-bromo-10-methoxycyclodecene
PubChem CID177447213
Molecular FormulaC11H19BrO
Molecular Weight247.18 g/mol
Exact Mass246.06
IUPAC Name(1Z)-1-bromo-10-methoxycyclodecene
SMILESCOC1CCCCCCC/C=C/1Br
InChIInChI=1S/C11H19BrO/c1-13-11-9-7-5-3-2-4-6-8-10(11)12/h8,11H,2-7,9H2,1H3/b10-8-
InChIKeyOMPJMPYHLUROKA-NTMALXAHSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.18
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 177447316
[(2Z)-2-bromocyclonon-2-en-1-yl] nitrate
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(8R)-1,8-dibromocyclooctene
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1-(2-bromocyclohex-2-en-1-yl)oxy-3-ethylbenzene
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2-bromo-N,N-diethylcyclohex-2-en-1-amine
CID 86189843
methoxycyclooctane
CID 551195
2-bromocyclohex-2-en-1-olate
CID 135037886
2-(6-methoxycyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 59238798
(NE)-N-(2-methoxycycloundecylidene)hydroxylamine
CID 87909315
lithium 5-methoxycyclopenten-1-olate
CID 134975847
methyl (1E)-9-[(2E)-2-methoxycarbonylcyclonon-2-en-1-yl]cyclononene-1-carboxylate
CID 102276542
tricyclo[9.7.0.02,10]octadeca-1(18),2-diene
CID 158410257

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-bromo-10-methoxycyclodecene?
The IUPAC name of (1Z)-1-bromo-10-methoxycyclodecene (CID 177447213) is (1Z)-1-bromo-10-methoxycyclodecene.
What is the SMILES notation for (1Z)-1-bromo-10-methoxycyclodecene?
The canonical SMILES for (1Z)-1-bromo-10-methoxycyclodecene is COC1CCCCCCC/C=C/1Br.
What is the InChIKey of (1Z)-1-bromo-10-methoxycyclodecene?
The InChIKey is OMPJMPYHLUROKA-NTMALXAHSA-N. The full InChI is InChI=1S/C11H19BrO/c1-13-11-9-7-5-3-2-4-6-8-10(11)12/h8,11H,2-7,9H2,1H3/b10-8-.
What are the key properties of (1Z)-1-bromo-10-methoxycyclodecene?
(1Z)-1-bromo-10-methoxycyclodecene has a molecular weight of 247.18 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-bromo-10-methoxycyclodecene is sourced from PubChem (CID 177447213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).