(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium

C17H32U — CID 142054657

IUPAC(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium
SMILESC=C(C(C)(C)/C=C\C)C(C)(CC)CC(C)CC.[U]
InChIInChI=1S/C17H32.U/c1-9-12-16(6,7)15(5)17(8,11-3)13-14(4)10-2;/h9,12,14H,5,10-11,13H2,1-4,6-8H3;/b12-9-;
InChIKeyDGRYSHCQUAACMJ-MWMYENNMSA-N
MW474.47 g/mol
LogP6.00
Rot. Bonds7

About (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium

(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium (PubChem CID 142054657) has the molecular formula C17H32U and a molecular weight of 474.47 g/mol. Its IUPAC name is (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium.

Molecular Properties

Compound Name(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium
PubChem CID142054657
Molecular FormulaC17H32U
Molecular Weight474.47 g/mol
Exact Mass474.30
IUPAC Name(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium
SMILESC=C(C(C)(C)/C=C\C)C(C)(CC)CC(C)CC.[U]
InChIInChI=1S/C17H32.U/c1-9-12-16(6,7)15(5)17(8,11-3)13-14(4)10-2;/h9,12,14H,5,10-11,13H2,1-4,6-8H3;/b12-9-;
InChIKeyDGRYSHCQUAACMJ-MWMYENNMSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.47
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium 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

4,4,6-trimethyloct-2-ene
CID 91386037
3-ethyl-3,4,4,6-tetramethyloctane
CID 57492408
3-ethyl-4,4,6-trimethyloct-2-ene
CID 123752738
(4E)-N-ethyl-3,3-dimethylhexa-1,4-dien-2-amine
CID 139570265
3-fluoro-3,5-dimethylheptane
CID 123257807
3-ethyl-3,5-dimethylheptane;methane
CID 167702557
2,2,4-trimethyl-N-propylhexan-1-amine
CID 62724538
3,6,6,9-tetramethylundecane-5,5-diol
CID 141261587
3,3,6-trimethyloct-1-ene
CID 123906537
2,3-dimethylpent-1-ene;3,3-dimethylpent-1-ene
CID 158024808
azane;2,2,4-trimethylhexane
CID 87634842
methane;2,2,4-trimethylhexane
CID 159659116

Frequently Asked Questions

What is the IUPAC name of (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium?
The IUPAC name of (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium (CID 142054657) is (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium.
What is the SMILES notation for (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium?
The canonical SMILES for (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium is C=C(C(C)(C)/C=C\C)C(C)(CC)CC(C)CC.[U].
What is the InChIKey of (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium?
The InChIKey is DGRYSHCQUAACMJ-MWMYENNMSA-N. The full InChI is InChI=1S/C17H32.U/c1-9-12-16(6,7)15(5)17(8,11-3)13-14(4)10-2;/h9,12,14H,5,10-11,13H2,1-4,6-8H3;/b12-9-;.
What are the key properties of (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium?
(Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium has a molecular weight of 474.47 g/mol, XLogP of 6.00, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-ethyl-4,4,6,8-tetramethyl-5-methylidenedec-2-ene;uranium is sourced from PubChem (CID 142054657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).