4,6,7,8,9-pentamethyldec-2-ene

C15H30 — CID 123292023

IUPAC4,6,7,8,9-pentamethyldec-2-ene
SMILESCC=CC(C)CC(C)C(C)C(C)C(C)C
InChIInChI=1S/C15H30/c1-8-9-12(4)10-13(5)15(7)14(6)11(2)3/h8-9,11-15H,10H2,1-7H3
InChIKeyFXISDXVKCMFUQS-UHFFFAOYSA-N
MW210.41 g/mol
LogP5.15
Rot. Bonds6

About 4,6,7,8,9-pentamethyldec-2-ene

4,6,7,8,9-pentamethyldec-2-ene (PubChem CID 123292023) has the molecular formula C15H30 and a molecular weight of 210.41 g/mol. Its IUPAC name is 4,6,7,8,9-pentamethyldec-2-ene.

Molecular Properties

Compound Name4,6,7,8,9-pentamethyldec-2-ene
PubChem CID123292023
Molecular FormulaC15H30
Molecular Weight210.41 g/mol
Exact Mass210.23
IUPAC Name4,6,7,8,9-pentamethyldec-2-ene
SMILESCC=CC(C)CC(C)C(C)C(C)C(C)C
InChIInChI=1S/C15H30/c1-8-9-12(4)10-13(5)15(7)14(6)11(2)3/h8-9,11-15H,10H2,1-7H3
InChIKeyFXISDXVKCMFUQS-UHFFFAOYSA-N
XLogP5.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.41
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4,6,7,8,9-pentamethyldec-2-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

2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,22,23,24,25,26,27,28,29,30,31,32-triacontamethyltritriacontane
CID 20659071
(6E)-3,5-dimethylocta-1,6-diene
CID 5365812
(Z,2S)-2-methylpent-3-en-1-ol
CID 101124729
(E,4R)-5-chloro-4-methylpent-2-ene
CID 163801787
4,6-dimethyldec-2-ene
CID 123345769
(Z)-4-methylhept-2-ene
CID 5352649
2,4,5-trimethylhexanal
CID 21437617
6-ethyl-4,9-dimethyldec-2-ene
CID 91215867
7-ethyl-2,3,4,5,9-pentamethyl-8-propan-2-yldecane
CID 123419631
4,6,6-trimethylhept-2-ene
CID 91083549
(E)-7-methyldec-8-en-1-ol
CID 87112464
(3R,5R)-2,3,5,6-tetramethylheptane
CID 102426642

Frequently Asked Questions

What is the IUPAC name of 4,6,7,8,9-pentamethyldec-2-ene?
The IUPAC name of 4,6,7,8,9-pentamethyldec-2-ene (CID 123292023) is 4,6,7,8,9-pentamethyldec-2-ene.
What is the SMILES notation for 4,6,7,8,9-pentamethyldec-2-ene?
The canonical SMILES for 4,6,7,8,9-pentamethyldec-2-ene is CC=CC(C)CC(C)C(C)C(C)C(C)C.
What is the InChIKey of 4,6,7,8,9-pentamethyldec-2-ene?
The InChIKey is FXISDXVKCMFUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-8-9-12(4)10-13(5)15(7)14(6)11(2)3/h8-9,11-15H,10H2,1-7H3.
What are the key properties of 4,6,7,8,9-pentamethyldec-2-ene?
4,6,7,8,9-pentamethyldec-2-ene has a molecular weight of 210.41 g/mol, XLogP of 5.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7,8,9-pentamethyldec-2-ene is sourced from PubChem (CID 123292023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).