(3R)-1,1-dibromo-3-methylpent-1-ene

C6H10Br2 — CID 11322440

IUPAC(3R)-1,1-dibromo-3-methylpent-1-ene
SMILESCC[C@@H](C)C=C(Br)Br
InChIInChI=1S/C6H10Br2/c1-3-5(2)4-6(7)8/h4-5H,3H2,1-2H3/t5-/m1/s1
InChIKeyPPVHYRCRKWRZIP-RXMQYKEDSA-N
MW241.95 g/mol
LogP3.66
Rot. Bonds2

About (3R)-1,1-dibromo-3-methylpent-1-ene

(3R)-1,1-dibromo-3-methylpent-1-ene (PubChem CID 11322440) has the molecular formula C6H10Br2 and a molecular weight of 241.95 g/mol. Its IUPAC name is (3R)-1,1-dibromo-3-methylpent-1-ene.

Molecular Properties

Compound Name(3R)-1,1-dibromo-3-methylpent-1-ene
PubChem CID11322440
Molecular FormulaC6H10Br2
Molecular Weight241.95 g/mol
Exact Mass239.91
IUPAC Name(3R)-1,1-dibromo-3-methylpent-1-ene
SMILESCC[C@@H](C)C=C(Br)Br
InChIInChI=1S/C6H10Br2/c1-3-5(2)4-6(7)8/h4-5H,3H2,1-2H3/t5-/m1/s1
InChIKeyPPVHYRCRKWRZIP-RXMQYKEDSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.95
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (3R)-1,1-dibromo-3-methylpent-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-Dibromo-1-pentene
CID 534076
1-Butene, 1,1-dibromo-3-methyl-
CID 11042470
(3S)-1,1-dibromo-3-methylpent-1-ene
CID 11021058
1,1-Dibromo-4-methylpent-1-ene
CID 14571172
Dimethyl-3-(2,2-dibromovinyl) cyclopropane
CID 129703908
1,1-Dibromo-3-fluoro-3,4-dimethylpent-1-ene
CID 58304981
1,1-Dibromohexa-1,2-diene
CID 134921782
1,1-Dibromo-4-methylpenta-1,2-diene
CID 134921783
6-Bromo-5-methylhexa-1,2-diene
CID 168009217
1,1-Dibromo-3,4-dimethylpent-1-ene
CID 20662766
5,5-Dibromo-4-methylpent-1-ene
CID 57083571
(3S)-1,1-dibromo-3,4-dimethylpent-1-ene
CID 59466678

Frequently Asked Questions

What is the IUPAC name of (3R)-1,1-dibromo-3-methylpent-1-ene?
The IUPAC name of (3R)-1,1-dibromo-3-methylpent-1-ene (CID 11322440) is (3R)-1,1-dibromo-3-methylpent-1-ene.
What is the SMILES notation for (3R)-1,1-dibromo-3-methylpent-1-ene?
The canonical SMILES for (3R)-1,1-dibromo-3-methylpent-1-ene is CC[C@@H](C)C=C(Br)Br.
What is the InChIKey of (3R)-1,1-dibromo-3-methylpent-1-ene?
The InChIKey is PPVHYRCRKWRZIP-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10Br2/c1-3-5(2)4-6(7)8/h4-5H,3H2,1-2H3/t5-/m1/s1.
What are the key properties of (3R)-1,1-dibromo-3-methylpent-1-ene?
(3R)-1,1-dibromo-3-methylpent-1-ene has a molecular weight of 241.95 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,1-dibromo-3-methylpent-1-ene is sourced from PubChem (CID 11322440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).