5-methyldec-1-ene

C11H22 — CID 543820

IUPAC5-methyldec-1-ene
SMILESC=CCCC(C)CCCCC
InChIInChI=1S/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h5,11H,2,4,6-10H2,1,3H3
InChIKeyGHCFSQGBRCMQNQ-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.17
Rot. Bonds7

About 5-methyldec-1-ene

5-methyldec-1-ene (PubChem CID 543820) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 5-methyldec-1-ene.

Molecular Properties

Compound Name5-methyldec-1-ene
PubChem CID543820
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name5-methyldec-1-ene
SMILESC=CCCC(C)CCCCC
InChIInChI=1S/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h5,11H,2,4,6-10H2,1,3H3
InChIKeyGHCFSQGBRCMQNQ-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

6-Methyl-1-heptene
CID 21122
1-Heptene, 5-methyl-
CID 99888
3-Methyl-1-heptene
CID 20946
Allylcyclohexane
CID 75027
Neophytadiene
CID 10446
3,7-Dimethyloct-1-ene
CID 21085
10-Methyl-1-undecene
CID 519941
Vinylcyclooctane
CID 93331
8-Methyldec-1-ene
CID 521957
3,4-Dimethyl-1-decene
CID 545635
2,6,10,15,19,23-Hexamethyltetracosene
CID 6437646
(+-)-N,N-Dimethyl menthyl succinamide
CID 544714

Frequently Asked Questions

What is the IUPAC name of 5-methyldec-1-ene?
The IUPAC name of 5-methyldec-1-ene (CID 543820) is 5-methyldec-1-ene.
What is the SMILES notation for 5-methyldec-1-ene?
The canonical SMILES for 5-methyldec-1-ene is C=CCCC(C)CCCCC.
What is the InChIKey of 5-methyldec-1-ene?
The InChIKey is GHCFSQGBRCMQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-4-6-8-10-11(3)9-7-5-2/h5,11H,2,4,6-10H2,1,3H3.
What are the key properties of 5-methyldec-1-ene?
5-methyldec-1-ene has a molecular weight of 154.30 g/mol, XLogP of 4.17, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyldec-1-ene is sourced from PubChem (CID 543820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).